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 (S)-(-)N-Ethyl-a-aminomethyl-Pyrrolidine Suppliers > Fluorochem Ltd., c/o Oakwood Products

Fluorochem Ltd., c/o Oakwood Products

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Profile: Fluorochem Ltd., c/o Oakwood Products produces a wide range of organics with particular emphasis on fluorine and sulfur compounds. We manufacture fluorochemicals, organsulphur compounds and organic intermediates. Our product comprises of mandelic acids, sulfonyl chlorides, brominated aromatics, fluorinated carboxylic acids, heterocyclics and benzotriazole. We assist in the research and development of new ideas and commercial products.

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• (s)-1-N-Boc-Piperidine-3-Ethanol
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 863578-32-9
Synonyms: (S)-1-N-Boc-piperidine-3-ethanol, (s)-1-n-boc-3-(2-hydroxyethyl)piperidine, (s)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-1-boc-3-hydroxyethyl piperidine, (S)-1-Boc-3-hyroxyethyl piperidine, (s)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11330, SureCN792672, CTK5F6508, ZINC12648965, AB29456, AG-H-48235, KB-05688, A13560, I14-8950, (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, (S)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• (S)-1-Benzyl-3-N-boc-Amino Piperidine
IUPAC Name: tert-butyl N-[(3S)-1-benzylpiperidin-3-yl]carbamate | CAS Registry Number: 216854-24-9
Synonyms: (S)-1-Benzyl-3-N-Boc-aminopiperidine, (S)-tert-butyl 1-benzylpiperidin-3-ylcarbamate, (S)-1-benzyl-3-BOC-AMINOPIPERIDINE, (s)-1-benzyl-3-boc-amino-piperidine, (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE, (s)-(1-benzyl-piperidin-3-yl)-carbamic acid tert-butyl ester, PubChem11682, SureCN6128768, CTK8B5223, MolPort-002-500-097, ACT05227, ANW-48039, AKOS005146084, AKOS015841386, AB32329, (s)-1-benzyl-3-n-boc-amino-piperidine, AK-44594, BR-44594, BR-44674, FT-0083873

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

InChIKey: IJLXSEZUQISPRL-HNNXBMFYSA-N

• (Chlorocarbonyldifluoromethyl)phosphonic aciddiethyl ester
IUPAC Name: 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride | CAS Registry Number: 97480-49-4
Synonyms: PC2536, (CHLOROCARBONYL-DIFLUOROMETHYL)PHOSPHONIC ACID DIETHYL ESTER, ZINC02528674, AC1MBVUN, CTK5H9355, ZINC2528674, ZX-AP005241, MFCD04116425, SBB100803, AKOS017343435, CC-00866, OR006626, OR157884, Difluoro(diethoxyphosphinyl)acetyl chloride, FT-0642342, 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride, 2-(diethoxycarbonyl)-2,2-difluoroacetyl chloride, 2-diethoxyphosphoryl-2,2-difluoro-acetyl chloride, C-15445, diethyl 2-chloro-1,1-difluoro-2-oxoethylphosphonate

Molecular Formula: C6H10ClF2O4PMolecular Weight: 250.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKYUQNZVQOGWSL-UHFFFAOYSA-N

• (S)-(+)-4-Phenyl-2-Butanol
IUPAC Name: (2S)-4-phenylbutan-2-ol | CAS Registry Number: 22148-86-3
Synonyms: (S)-(+)-4-Phenyl-2-butanol, (2S)-4-phenyl-2-butanol, (2S)-4-phenylbutan-2-ol, (S)-(+)-4-Phenylbutan-2-ol, AC1ODVRO, UNII-EJP87N3Z5V, (S)-4-Phenyl-2-butanol, SureCN2942774, (+)-4-Phenyl-2-butanol, 4-Phenyl-2-butanol, (S)-, 558095_ALDRICH, (S)-alpha-Methylbenzenepropanol, (S)-1-Methyl-3-phenylpropanol, 4-Phenyl-2-butanol, (2S)-, CTK4E8767, (alphaS)-alpha-Methylbenzenepropanol, ZINC01695428, AKOS006342336, Benzenepropanol, alpha-methyl-, (S)-, Benzenepropanol, |A-methyl-, (|AS)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDWRKZLROIFUML-VIFPVBQESA-N

• 3,4-Dimethoxy-N-methylbenzylamine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 63-64-9
Synonyms: ZINC00570857, CID6957380

Molecular Formula: C10H16NO2+Molecular Weight: 182.239540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQODFBIAQVJQHF-UHFFFAOYSA-O

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

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

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (s)-1-benzyl-pyrrolidine-2-carbnitrile
IUPAC Name: (2S)-1-benzylpyrrolidine-2-carbonitrile | CAS Registry Number: 928056-25-1
Synonyms: (s)-1-n-benzyl-2-cyano-pyrrolidine, 1-benzylpyrrolidine-2-carbonitrile, AG-H-79915, (s)-1-benzyl-pyrrolidine-2-carbonitrile, (S)-1-benzylpyrrolidine-2-carbonitrile, CTK5H1722, (S)-1-N-Benzyl-2-cyanopyrrolidine, ZINC12649026, AKOS015839173, AB22858, AK140167, KB-03678, FT-0694172, (2S)-1-BENZYLPYRROLIDINE-2-CARBONITRILE, 2-PYRROLIDINECARBONITRILE, 1-(PHENYLMETHYL)-, (2S)-

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWHFYOCFQGYYIH-LBPRGKRZSA-N

• (3'-Fluoro-biphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(3-fluorophenyl)phenyl]acetic acid | CAS Registry Number: 5002-38-0
Synonyms: (3'-Fluoro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid, 4-Biphenyl-3'-fluoro-aceticacid, 4-(3-Fluorophenyl)phenylacetic acid, 2-[4-(3-fluorophenyl)phenyl]acetic Acid, AC1LRDC3, ACMC-1AKC6, SureCN539023, CTK1G8354, 3'-fluoro-biphenyl-4-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid;, ANW-30899, (3'-fluorobiphenyl-4-yl)acetic acid, AKOS004117067, (3'-fluoro-biphenyl-4-yl)acetic acid, AC-6460, AG-F-67589

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTPBVNGTSRBFG-UHFFFAOYSA-N

• (s)-(-)-1,1-Diphenyl-2-Aminopropane
IUPAC Name: (2S)-1,1-diphenylpropan-2-amine | CAS Registry Number: 67659-37-4
Synonyms: (S)-1,1-Diphenyl-2-aminopropane, (S)-1,1-diphenylpropan-2-amine, (S)-(-)-1,1-Diphenyl-2-aminopropane, (s)-1-methyl-2,2-diphenyl-ethylamine, PubChem23478, SureCN5872238, 549487_ALDRICH, AC1Q29H8, CTK2F2718, MolPort-002-499-715, (2S)-1,1-diphenylpropan-2-amine, ACT10040, ANW-46470, AC-6622, (s)-(-)-2-amino-1,1-diphenylpropane, AK-86144, KB-210742, A9059, W7808, EN300-89266

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNKICCFGYSXSAI-LBPRGKRZSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-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: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• (R)-(-)-5-Hexen-2-Ol
IUPAC Name: (2R)-hex-5-en-2-ol | CAS Registry Number: 17397-29-4
Synonyms: (R)-(-)-5-Hexen-2-ol, (r)-(-)-hydroxyhex-5-ene, (r)-hex-5-en-2-ol, (2R)-5-hexen-2-ol, (2R)-hex-5-en-2-ol, (R)-(-)-Hexan-2-ol, 558060_ALDRICH, 5-Hexen-2-ol, (2R)-, CTK0H4089, (R)-(-)-2-Hydroxyhex-5-ene, ZINC02003063, AKOS006339152, A811588, I14-39433

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNPNXWKVAFKIBX-ZCFIWIBFSA-N

• (1,3,5-trimethyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanol | CAS Registry Number: 18712-39-5
Synonyms: (1,3,5-trimethylpyrazol-4-yl)methanol, (1,3,5-Trimethyl-1H-pyrazol-4-yl)-methanol, (1,3,5-trimethylpyrazol-4-yl)methan-1-ol, ZINC04290896, AC1OGPID, SureCN5898273, (trimethylpyrazol-4-yl)methanol, CTK4D9421, MolPort-000-895-303, BB_SC-9037, ANW-59706, SBB023033, STK346855, AKOS000314492, AC-7715, AG-E-36202, MCULE-3800203617, QC-1367, (1,3,5-trimethyl-4-pyrazolyl)methanol, AK-40527

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIZQKYSGJAQKTI-UHFFFAOYSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (R)-2-(Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 31087-44-2
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• (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

• (phenylthio)propanone
IUPAC Name: 1-phenylsulfanylpropan-2-one | CAS Registry Number: 5042-53-5
Synonyms: ghl.PD_Mitscher_leg0.697, 1-phenylsulfanyl-propan-2-one, NSC60970, CID247129, ZINC01690590, BBV-27095869

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREBEJBUPRGGTB-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• (R)-3-Aminopentanoic acid
IUPAC Name: (3R)-3-aminopentanoic acid | CAS Registry Number: 131347-76-7
Synonyms: (r)-3-amino-pentanoic acid, (R)-3-Amino-pentanoicacid, (R)-3-Amino-valeric acid, (r)-3-aminovaleric acid, 670944_ALDRICH, CTK4B7228, MolPort-002-499-363, Pentanoic acid,3-amino-, (3R)-, SBB066011, AG-D-63616, AK-57602, KB-03185, A13828, I04-1127, Pentanoicacid, 3-amino-, (R)-;(-)-3-Aminopentanoic acid;

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRURJKLPJVRQY-SCSAIBSYSA-N

• 2,3-Dihydro-1-Indoleacetic Acid
IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid hydrochloride | CAS Registry Number: 193544-62-6
Synonyms: AmbTiD32007, MolPort-000-003-079, 2,3-Dihydro-1-indoleacetic acid HCl, D32007

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N

• (R)-Alpha,Alpha-Diphenylmethylprolinol
IUPAC Name: [(2R)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 144119-12-0
Synonyms: ZINC00388642, CID6950265

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XIJAGFLYYNXCAB-QGZVFWFLSA-O

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• (r)-3-Aminodihydro-Furan-2,5-Dionehydrochloride
IUPAC Name: (3R)-3-aminooxolane-2,5-dione;hydrochloride | CAS Registry Number: 143394-93-8
Synonyms: (R)-3-Aminodihydrofuran-2,5-dione hydrochloride, (r)-3-aminodihydrofuran-2,5-dione hcl, (R)-3-Amino-dihydro-furan-2,5-dione hydrochloride, PubChem17187, ACT04893, ANW-48071, AKOS006310784, AK-43093, BR-43093, KB-03181, W3122, A-1783, I14-32419

Molecular Formula: C4H6ClNO3Molecular Weight: 151.548340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUOVTYLEICKQDF-HSHFZTNMSA-N

• [(9H-Fluoren-9-ylmethoxycarbonyl)methylamino]acetic acid
IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate | CAS Registry Number: 77128-70-2
Synonyms: Fmoc-sarcosine monohydrate, N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-Glycine, Fmoc-Sarcosine hydrate, KSC915Q4D, CTK8B5841, MolPort-019-918-648, ANW-50463, AKOS015919985, AM82640, AK-36344, BR-36344, KB-52151, {[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}acetic acid hydrate, 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)ACETIC ACID HYDRATE

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUJSWOOWOONPRH-UHFFFAOYSA-N

• 4-(aminomethyl)-N,N-Dimethyltetrahydro-2H-Pyran-4-Amine
IUPAC Name: 4-(aminomethyl)-N,N-dimethyloxan-4-amine | CAS Registry Number: 176445-80-0
Synonyms: (4-Aminomethyl-tetrahydro-pyran-4-yl)-dimethyl-amine, 4-(Aminomethyl)-N,N-dimethyltetrahydro-2H-pyran-4-amine, SureCN1866074, CTK4D6222, MolPort-000-144-997, SBB087318, AKOS005173831, AG-E-26853, MO00686, KB-71605, 4-(aminomethyl)-N,N-dimethyloxan-4-amine, 4-(Aminomethyl)-N,N-dimethyloxan-4-amine;, BB 0256405, FT-0684225, EN300-76905, 2H-Pyran-4-methanamine,4-(dimethylamino)tetrahydro-, I05-2404, 4-(Aminomethyl)-4-(dimethylamino)tetrahydro-2H-pyran, [4-(aminomethyl)(2H-3,4,5,6-tetrahydropyran-4-yl)]dimethylamine

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCLFWPREWYWLTP-UHFFFAOYSA-N

• (4-Methylpiperazin-1-yl)-oxo-acetic acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxoacetic acid | CAS Registry Number: 717904-36-4
Synonyms: (4-Methyl-piperazin-1-yl)-oxo-acetic acid, ST5213236

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRHXDMKVURFNSW-UHFFFAOYSA-N

• 1-(2-Chloro Benzoyl)piperazine
IUPAC Name: (2-chlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 13754-45-5
Synonyms: MLS000568125, 1-(2-Chloro-benzoyl)-piperazine, MolPort-000-153-473, SMR000154456, CID2060585, T5380225

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKXGHBPPSTVPJO-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

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

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• (2-Methylthiazol-4-Yl)acetic Acid
IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 13797-62-1
Synonyms: ZINC00407385, CID4745169

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCFWJNYLJRLRC-UHFFFAOYSA-M

• 2-Mercapto-4-methyl-5-thiazoleacetic acid
IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-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

• (3-benzyloxy-benzyl)-hydrazine
IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine | CAS Registry Number: 85293-13-6
Synonyms: 3-Benzyloxybenzylhydrazine, (3-Benzyloxybenzyl)hydrazine, CTK5F4717, 1-(3-(benzyloxy)benzyl)hydrazine, (3-phenylmethoxyphenyl)methyldiazane, ZINC19171994, (3-phenylmethoxyphenyl)methylhydrazine, AG-H-43033, KB-207161, Hydrazine,[[3-(phenylmethoxy)phenyl]methyl]-, A841285

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATASXDMOXSIVPT-UHFFFAOYSA-N

• (r )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 550378-07-9
Synonyms: (R)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (R)-1-Boc-2-(Aminoethyl)pyrrolidine, (R)-tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, AG-F-92137, Tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (R)-(2-Aminomethyl)-1-N-Boc-pyrrolidine, (r)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem14756, SureCN1427736, CTK3J7015, MolPort-002-344-136, ACT04377, ANW-46662, AKOS015898167, AKOS016015846, PB30791, AK-45050, KB-63075, (R)-(2-Aminoethyl)-1-N-Boc-pyrrolidine, AB1006662

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

InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• (4-N-(Benzhydryloxycarbonyl)Cytosine)-1-Acetic Acid
IUPAC Name: 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 186046-78-6
Synonyms: (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid, (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)-acetic acid, PubChem23370, SureCN3141377, AGN-PC-00PI35, CTK0H1312, ACT04906, AKOS015909342, AG-E-35295, AK-33847, BR-33847, KB-207886, W4020, (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic, I14-33336, 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid, 1(2H)-Pyrimidineacetic acid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-;, 1(2H)-Pyrimidineaceticacid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-, (4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic

Molecular Formula: C20H17N3O5Molecular Weight: 379.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPWKJWIKZUONJA-UHFFFAOYSA-N

• (1H-Indol-4-yl)-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(1H-indol-4-yl)carbamate | CAS Registry Number: 819850-13-0
Synonyms: (1H-Indol-4-yl)-Carbamic Acid tert-butyl ester, SureCN14185150, CTK5E9277, MolPort-005-941-823, ZINC02540590, AKOS005255156, AG-H-28647, KB-205142, (1H-Indol-4-yl)-carbamic acid-tert-butyl ester, Carbamic acid,1H-indol-4-yl-, 1,1-dimethylethyl ester (9CI), 1H-INDOL-4-YL-CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER;(1H-INDOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOKLMCWYZCHYEO-UHFFFAOYSA-N

• 3-Piperidinol, 2-Phenyl-1-(phenylmethyl)-, (2S,3S)-
IUPAC Name: (2S,3S)-1-benzyl-2-phenylpiperidin-3-ol | CAS Registry Number: 250589-64-1
Synonyms: (2S,3S)-1-N-Benzyl-3-hydroxy-2-phenylpiperidine, (2s,3s)-1-benzyl-2-phenyl-piperidin-3-ol, CTK4F4885, AB22846, AG-E-75608, S14-2525, S14-2526, 3-Piperidinol,2-phenyl-1-(phenylmethyl)-, (2S,3S)-, 3-PIPERIDINOL, 2-PHENYL-1-(PHENYLMETHYL)-, (2S,3S)-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPHQSHFUYFORCS-ROUUACIJSA-N

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

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

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (4-Fluorobenzenesulfonyl)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 32083-66-2
Synonyms: Maybridge1_004494, ZINC00095593, ((4-Fluorophenyl)sulfonyl)acetonitrile, ST5115717

Molecular Formula: C8H6FNO2SMolecular Weight: 199.202143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBXJZTLPEMITJL-UHFFFAOYSA-N

• (r)-1-methoxy-2-propanol
IUPAC Name: (2R)-1-methoxypropan-2-ol | CAS Registry Number: 4984-22-9
Synonyms: (R)-(-)-1-Methoxy-2-propanol, (2R)-1-methoxypropan-2-ol, R-(-)-1-Methoxy-2-propanol, (R)-1-methoxy-propan-2-ol, (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL, PubChem6714, AC1MBZ8O, r-1-methoxy-2-propanol, KSC496O2L, 77913_ALDRICH, 77913_FLUKA, CTK3J6725, MolPort-003-939-030, ACT03199, ANW-30857, ZINC02039643, AKOS006341650, AKOS015851480, AG-F-66976, DB04766

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-SCSAIBSYSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

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

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

• (R)-(+)-1-Benzyl-2-(hydroxymethyl)pyrrolidine
IUPAC Name: [(2R)-1-benzylpyrrolidin-2-yl]methanol | CAS Registry Number: 182076-49-9
Synonyms: (R)-1-N-Benzyl-prolinol, (R)-(+)-1-Benzylpyrrolidine-2-methanol, AG-E-31919, (R)-(1-benzylpyrrolidin-2-yl)methanol, (R)-(1-Benzyl-pyrrolidin-2-yl)-methanol, AC1LEXUT, (R)-1-Benzyl-prolinol, (R)-1-N-Benzylprolinol, SureCN4926619, 68416_ALDRICH, 68416_FLUKA, CTK4D8052, MolPort-002-499-616, ANW-72276, AKOS012026301, AKOS015839176, (R)-()-1-Benzylpyrrolidine-2-methanol, [(2R)-1-benzylpyrrolidin-2-yl]methanol, AK-45023, (R)-1-(Phenylmethyl)-2-pyrrolidinemethanol

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

InChIKey: ZAIQBJPTOXDDKA-GFCCVEGCSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• 1-Pyrrolidineacetic Acid, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-Oxo-, (3S)-
IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 79839-26-2
Synonyms: (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (S)-(3-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-aceticacid, (s)-(3-tert-butoxycarbonylamino-2-oxo-pyrrolidin-1-yl)-acetic acid, (s)-2-(3-(tert-butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid, (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid, SureCN7292123, CTK2H6360, MolPort-002-499-970, AKOS016009487, AB12638, AG-C-28400, AK112087, KB-210939, A13713, l-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (s)-3-(boc-amino)-2-oxo-1-pyrrolidine acetic acid, (s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)acetic acid, (S)-(3-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid, BOC-(S)-3-AMINO-2-OXO-1-PYRROLIDINE-ACETIC ACID

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYBMLDXQOFMMED-ZETCQYMHSA-N

• (4-Hydroxythiazol-2-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate | CAS Registry Number: 79878-57-2
Synonyms: (4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester, ethyl (4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl(4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate, (4-hydroxy-thiazol-2-yl)-acetic acid ethyl ester, ZERO/004598, AC1LELWB, SureCN2844080, AC1Q653K, IFLab1_004258, CTK5E7208, ethyl 4-hydroxy-2-thiazoleacetate, MolPort-000-156-392, HMS1424B12, AR-1J0270, STK699259, ZINC00108928, AKOS000273025, AG-H-20174, MCULE-1791810901

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZGSZEVDFGBFJX-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid benzyl ester hydrochloride
IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 77497-96-2
Synonyms: Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Hydrochloride, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride, 103733-30-8, (s)-benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacidbenzylesterhydrochloride, (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride, AC1MC2ZQ, SBB066181, AKOS015895582, AC-6482, AK-55445, KB-03600, A9808, FT-0641649, benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL, (s)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester hydrochloride, (s)-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYKDEPCVBMNYCM-NTISSMGPSA-N

• 4-Benzyl-1-(boc-Amino-Acetyl)-Piperazine
IUPAC Name: tert-butyl N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]carbamate | CAS Registry Number: 671212-34-3
Synonyms: 4-Benzyl-1-(Boc-amino-acetyl)-piperazine

Molecular Formula: C18H27N3O3Molecular Weight: 333.425280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKFOEFYDUDKSJM-UHFFFAOYSA-N


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