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Hangzhou Jinyi Chemical Co., Ltd.

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Contact: Mr.Messi - Sales Manager
Web: http://www.organiclay.com
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Address: No.271 Hushunan Road, Hangzhou, Zhejiang 310005, China
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Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• Khellinone
IUPAC Name: 1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 484-51-5
Synonyms: Maybridge1_002164, CHEBI:222353, ZINC00132974, BB_NC-2003, CID68086, EINECS 207-607-1, EU-0040671, 1-(6-hydroxy-4,7-dimethoxybenzofuran-5-yl)ethanone, SR-01000455056-2, 6-Hydroxy-4,7-dimethoxybenzofuran-5-yl methyl ketone, 1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanone, 1-(6-Hydroxy-4,7-dimethoxy-benzofuran-5-yl)-ethanone

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEUAWNMVARSYHO-UHFFFAOYSA-N

• L-N-[(4'-Boc)piperidino]proline
IUPAC Name: (2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-39-2
Synonyms: L-N-[(4'-Boc)Piperidino]Proline, l-n-[(4-boc)piperidino]proline, n-(1-boc-piperidin-4-yl)-l-proline, n-(1-boc-piperidine-4-yl)-l-proline, (s)-1-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 1-boc-4-[(2s)-2-carboxy-1-pyrrolidinyl]-piperidine, (S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid, (s)-4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, (2S)-1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid, PubChem9339, AC1MBUG7, AC1Q1N03, CTK7I3287, MolPort-001-791-292, BOC-4-PIPERIDINO-L-PROLINE, l-n-[(4'-boc)-piperidino]proline, l-n-[(4'-boc)-piperidino] proline, AKOS015837046, BOC-(4-PIPERIDINO)-L-PRO-OH

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N

• L-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• L-Pyroglutaminol
IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 17342-08-4
Synonyms: 366366_ALDRICH, 5-(hydroxymethyl)pyrrolidin-2-one, SBB004302, ZINC04202249, 2-Pyrrolidinone, 5-(hydroxymethyl)-, S)-5-(Hydroxymethyl)-2-pyrrolidinone, (S)-5-(Hydroxymethyl)-2-pyrrolidinone, TL8006226, InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N

• Levofloxacin Carboxylic Acid
Synonyms: Levofloxacin Q-Acid, Levofloxacin carboxylic acid, (S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, AC1LELV0, SureCN2333806, UNII-08GT8FY84E, Levofloxacin q-acid, (-)-, Levofloxacin related compound B, 570877_ALDRICH, CTK0H4797, MolPort-003-937-105, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, ANW-58925, AKOS016002127, Levofloxacin related compound B [USP], AC-7592, AG-D-07064, AK-56895, Levofloxacin related compound B RS [USP], FT-0642442

Molecular Formula: C13H9F2NO4Molecular Weight: 281.211666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVKWWNNJFKZNJO-YFKPBYRVSA-N

• Lobeline hydrochloride
IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

• Loratadine ketone
IUPAC Name: [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone | CAS Registry Number: 130642-50-1
Synonyms: 119770-60-4, (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1), ACMC-20mojs, PubChem20739, SureCN4452360, CTK4B1490, MolPort-005-941-589, AG-D-42929, KB-205227, KB-205246, V1832, A806118, (1-methylpiperidin-4-yl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone, [3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methyl-4-piperidinyl)methanone, [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone, {3-[2-(3-CHLOROPHENYL)-ETHYL]-2-PYRIDINYL}-(1-METHYL-4-PIPERIDINYL)-METHANONE, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,monohydrochloride (9CI);[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanonehydrochloride

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBWTYYOASANXND-UHFFFAOYSA-N

• Mecarbinate
IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate | CAS Registry Number: 15574-49-9
Synonyms: Dimecarbin, Dimecarbine, Dimekarbin, Mecarbinate [INN], Mecarbinatum [INN-Latin], Mecarbinato [INN-Spanish], Oprea1_078760, Oprea1_434116, CBDivE_000227, BA 2676, ZERO/008629, BRN 0193275, CID616236, ZINC00001652, 1,2-Dimethyl-3-carbethoxy- 5-hydroxyindole, NCGC00160670-01, BAS 00381385, EC-000.1448, Ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate, LS-82715

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTBNTDMBGXAOCG-UHFFFAOYSA-N

• Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
IUPAC Name: methyl (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 810670-02-1
Synonyms: AG-H-25806, METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE, CTK5E8436, ZINC22016589, (R)-METHYL-3-ACETAMIDO-3-(4-METHOXY-PHENYL)-PROPANOATE, Benzenepropanoic acid, b-(acetylamino)-4-methoxy-, methylester, (bR)-, (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPOHGSFWIOTIFP-GFCCVEGCSA-N

• Methyl (S)-3-acetamido-3-(4-methoxyphenyl)propanoate
IUPAC Name: methyl 3-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 434957-82-1
Synonyms: METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE, AGN-PC-0085XG, CTK8I7425, Methyl (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate, METHYL (S)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPOHGSFWIOTIFP-UHFFFAOYSA-N

• Methyl 2-(2-bromo-1H-indol-3-yl)acetate
IUPAC Name: methyl 2-(2-bromo-1H-indol-3-yl)acetate | CAS Registry Number: 1912-35-2
Synonyms: METHYL 2-(2-BROMO-1H-INDOL-3-YL)ACETATE, AG-E-39635, CTK4E0617, ZINC16696608, AKOS015918053, KB-53664, methyl 2-(2-bromanyl-1H-indol-3-yl)ethanoate, 1H-Indole-3-aceticacid, 2-bromo-, methyl ester, A813478, (2-Bromo-1H-indol-3-yl)-acetic acid methyl ester, 2-(2-bromo-1H-indol-3-yl)acetic acid methyl ester, I14-8700, Indole-3-aceticacid, 2-bromo-, methyl ester (7CI,8CI);1H-Indole-3-acetic acid, 2-bromo-, methyl ester;

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJILRCSPRGMWLW-UHFFFAOYSA-N

• Methyl 2-Pyrazineacetate
IUPAC Name: methyl 2-pyrazin-2-ylacetate | CAS Registry Number: 370562-35-9
Synonyms: Methyl 2-pyrazineacetate, METHYL 2-(PYRAZIN-2-YL)ACETATE, Methyl 2-pyrazin-2-ylacetate, AC1LTT36, SureCN5306141, methyl 2-pyrazin-2-ylethanoate, CTK1C1299, MolPort-000-004-604, ANW-53670, ZINC01435979, METHYL (PYRAZIN-2-YL)ACETATE, AKOS006295405, PB20098, 2-(2-pyrazinyl)acetic acid methyl ester, AK-45166, BR-45166, KB-202793, ST51052597, M30230, A823512

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSQOCWXAHKBAOM-UHFFFAOYSA-N

• N,N'-Diacetylglycine Anhydride
IUPAC Name: 1,4-diacetylpiperazine-2,5-dione | CAS Registry Number: 3027-05-2
Synonyms: 1,4-Diacetyl-2,5-piperazinedione, CBBKKVPJPRZOCM-UHFFFAOYSA-, MolPort-002-473-611, ZINC00167547, 1,4-Diacetyl-2,5-dioxopiperazine, 1,4-diacetylpiperazine-2,5-dione, 1,4-Diacetyl-2,5-diketopiperazine, CID540371, D1073, 12B-033, InChI=1/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBBKKVPJPRZOCM-UHFFFAOYSA-N

• N,n'-diethylpiperazine
IUPAC Name: 1,4-diethylpiperazine | CAS Registry Number: 6483-50-7
Synonyms: 1,4-Diethylpiperazine, Piperazine, 1,4-diethyl-, EINECS 229-341-5, SBB008748

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDPRYTUJYNYJKV-UHFFFAOYSA-N

• N-(2-Fluorophenyl)piperazine Hydrochloride
IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride | CAS Registry Number: 76835-09-1
Synonyms: 1-(2-Fluorophenyl)piperazine hydrochloride, 1011-16-1, N-(2-Fluorophenyl)piperazine hydrochloride, 1-(2-fluorophenyl)piperazine hcl, SBB003382, 1-(2-Fluorophenyl)piperazine monohydrochloride, PubChem15282, ACMC-2097ud, AC1MC1Q5, SureCN1239646, KSC495M4B, 375306_ALDRICH, CTK3J5640, MolPort-000-155-896, ACN-S002553, (2-fluorophenyl)piperazine, chloride, 1-(2-fluoro phenyl) piperazine hcl, ANW-14435, AKOS015849708, AG-A-12586

Molecular Formula: C10H14ClFN2Molecular Weight: 216.682963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVQOFQHGEFLRRQ-UHFFFAOYSA-N

• N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide
IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4711-68-6
Synonyms: Cibanaphthol RPH, Naphthol AS-VL, Azoic coupling component 46, 3-Hydroxy-2-naphtho-p-phenetidide, Oprea1_239420, Oprea1_874331, CBDivE_012078, C.I. Azoic Coupling Component 46, MLS000736677, C.I. Azoic Coupling Component 30, MolPort-000-643-746, AIDS020095, AIDS-020095, CID78443, NSC50690, EINECS 225-200-7, NSC 50690, ZINC00227103, 2-Naphtho-p-phenetidide, 3-hydroxy-, 4'-Ethoxy-3-hydroxy-2-naphthanilide

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(Hydroxyethyl)piperazine-N'-2-Hydroxypropanesulfonic Acid
IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68399-78-0
Synonyms: HEPPSO Hydrate, HEPPSO, H3137_SIGMA, CHEBI:32951, EINECS 269-990-1, CID100205, NSC374113, BAS 00266243, NSC 374113, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid, beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-, beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid, 2-Hydroxy-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propane-1-sulfonic acid, 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane sulfonic acid)Free Acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid) Hydrate hydrate

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIZQLVPDAOBAFN-UHFFFAOYSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-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: 0H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

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

InChIKey: DATRVIMZZZVHMP-UHFFFAOYSA-N

• N-Acetyl-D-Proline
IUPAC Name: (2R)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59785-68-1
Synonyms: N-acetyl-D-proline, (2R)-1-acetylpyrrolidine-2-carboxylic acid, (R)-(+)-Acetylproline, AmbotzAAA1931, D-Proline, 1-acetyl-, AC1LEX4B, AC-D-PRO-OH, SureCN428477, CHEBI:44272, CTK1G9158, MolPort-003-983-009, ANW-41538, AKOS015841039, AG-C-95322, AG-G-13379, AM82194, DB03360, AK-81085, KB-57553, (2R)-1-acetyl-2-pyrrolidinecarboxylic acid

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-ZCFIWIBFSA-N

• N-Acetylpiperazine
IUPAC Name: 1-piperazin-1-ylethanone | CAS Registry Number: 13889-98-0
Synonyms: 1-Acetylpiperazine, 359513_ALDRICH, NSC39649, BB_SC-4215, CID83795, EINECS 237-659-0, TL8000886

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N

• 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: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWMPFIOTEAXAGV-UHFFFAOYSA-N

• N-Benzyl piperidine-4-carboxaldehyde
IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-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: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• N-Benzylpyrrolidine
IUPAC Name: 1-benzylpyrrolidine | CAS Registry Number: 29897-82-3
Synonyms: 1-Benzylpyrrolidine, 1-(Benzyl)pyrrolidine, Pyrrolidine, 1-benzyl-, 1-(Phenylmethyl)pyrrolidine, Pyrrolidine, 1-(phenylmethyl)-, STK116065, EINECS 249-936-3, CID122501

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWEGCQIIDCZZED-UHFFFAOYSA-N

• N-boc D-Prolinol
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 83435-58-9
Synonyms: N-Boc-D-prolinol, N-t-Boc-D-prolinol, MLS001332407, MLS001332408, 469440_ALDRICH, ZINC00057019, CID688279, (R)-()-1-Boc-2-pyrrolidinemethanol, (R)-(+)-1-Boc-2-pyrrolidinemethanol, NCGC00166099-01, SMR000857152, (R)-()-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol

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

InChIKey: BFFLLBPMZCIGRM-MRVPVSSYSA-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: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZYGREZDLJVVSV-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: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-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: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-cbz-L-pyroglutamic acid crystalline
IUPAC Name: 5-oxo-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 32159-21-0
Synonyms: Oprea1_716515, MLS000766198, EINECS 250-936-0, EINECS 279-635-2, NSC156957, N(alpha)-Carbobenzoxypyroglutamic acid, SMR000528659, 1-Benzyl hydrogen 5-oxopyrrolidine-1,2-dicarboxylate, 1-Benzyl hydrogen (S)-5-oxopyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester, 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester, (S)-, 80953-62-4

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHSFUGXCSGOKJX-UHFFFAOYSA-N

• N-Ethyl Piperazine
IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N

• N-Ethyl-2-PhenylIndole
IUPAC Name: 1-ethyl-2-phenylindole | CAS Registry Number: 13228-39-2
Synonyms: 1-Ethyl-2-phenyl-1H-indole, 1H-Indole, 1-ethyl-2-phenyl-, ZINC02156450, CID83248, EINECS 236-199-8, ST5408104, E-8400

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAKSXVONTIQCGY-UHFFFAOYSA-N

• N-Fluoro-N'-chloromethyltriethylenediaminebis(tetrafluoroborate)
IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 140681-55-6
Synonyms: ZINC02512248, CID2724934

Molecular Formula: C7H14ClFN2+2Molecular Weight: 180.650863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQGDSZPGKPJABN-UHFFFAOYSA-N

• N-Methyl-4-Chloro Piperidine Hcl
IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol
IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-Methyl-L-prolinol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 34381-71-0
Synonyms: 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 3554-65-2

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

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• N-Methylpyrazole
IUPAC Name: 1-methylpyrazole | CAS Registry Number: 930-36-9
Synonyms: 1-Methylpyrazole, 1-Methyl-1H-pyrazole, 1H-Pyrazole, 1-methyl-, Pyrazole, 1-methyl-, 91493_FLUKA, ZERO/005846, ALBB-004426, ZINC01845529, TL8005908, InChI=1/C4H6N2/c1-6-4-2-3-5-6/h2-4H,1H

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQFQONCQIQEYPJ-UHFFFAOYSA-N

• N-Phenylpiperazine
IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• N-Phenylpiperidine
IUPAC Name: 1-phenylpiperidine | CAS Registry Number: 4096-20-2
Synonyms: Piperidine, 1-phenyl-, 1-PHENYLPIPERIDINE, NSC53427, MolPort-001-738-540, CID20038, EINECS 223-848-5, NSC 53427, ZINC01684531, S01-0467, InChI=1/C11H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLSKXGRDUPMXLC-UHFFFAOYSA-N

• N-Propyl-4-Piperidone
IUPAC Name: 1-propylpiperidin-4-one | CAS Registry Number: 23133-37-1
Synonyms: 1-Propyl-4-piperidone, n-Propyl-4-piperidone, 4-Piperidinone, 1-propyl-, 1-propylpiperidin-4-one, 279498_ALDRICH, EINECS 245-444-8, TL8001928, InChI=1/C8H15NO/c1-2-5-9-6-3-8(10)4-7-9/h2-7H2,1H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGDZKYYCJUNORF-UHFFFAOYSA-N

• N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-91-0
Synonyms: (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid, UNII-MU93V92TNE, MU93V92TNE, SCHEMBL6151030, CTK8B6585, MolPort-023-220-911, ANW-53702, AKOS015998839, AJ-86530, AK-56854, AT-16876, KB-210552, ST2402707, TC-142447, FT-0653070, 1-[N2-[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-L-proline, N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline, L-Proline, N2-((1S)-1-(ethylcarbonyl)-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-l-lysyl-

Molecular Formula: C25H34F3N3O6Molecular Weight: 529.549170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WEPXGLCNGPXOQG-UFYCRDLUSA-N

• Nalpha-BOC-D-Tryptophane
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N

• Naphthol AS-SW
IUPAC Name: 3-hydroxy-N-naphthalen-2-ylnaphthalene-2-carboxamide | CAS Registry Number: 135-64-8
Synonyms: Cibanaphthol RA, Naphtanilide SW, Naphthanilid SW, Dragonthol SW, Naphthanil SW, Naphthoide SW, Naphtoelan SW, Naphtazol SW, Naphthosol SWF, Anthonaphthol SW, Solunaptol BNXL, Acna Naphthol D, Diathol SW, Naftolo MSW, Celcot RA, Amarthol AS-SW, Tulathol AS-SW, Naphtol AS-SW, Naphtol AS-SWLL, Naphtol AS-SWN

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMYDPQQPEAYXKD-UHFFFAOYSA-N

• Naphthol-ASBO
IUPAC Name: 3-hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide | CAS Registry Number: 132-68-3
Synonyms: Cibanaphthol RN, Naphtanilide BO, Azonaphtol AN, Dragonthol BO, Naphthoide BO, Naphtoelan BO, Solunaptol ANL, Brenthol AN, Acna Naphthol F, Naphthol Acna F, Naphtol AS-boll, Sanatol BO, Naftolo MBO, Naphtazol 3B, Celcot RN, Azotol ANF, Azonaphthol AN, Acco Naphthol AS-BO, Amarthol AS-BO, Naphthol AS-BO

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGZGJNPVHADCFM-UHFFFAOYSA-N

• Nioxime
IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine | CAS Registry Number: 492-99-9
Synonyms: NIOXIME, Nioxim, 1,2-Cyclohexanedione dioxime, 1,2-Cyclohexanedione, dioxime, cyclohexane-1,2-dione oxime, C102008_ALDRICH, 1,2-Bis(hydroxyimino)cyclohexane, NSC4076, CID10300, NSC 4076, EINECS 207-769-3, SBB008919, ZINC03860301

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGRLVVLCDUAJSB-UHFFFAOYSA-N

• Norepinephrine bitartrate salt
IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 3414-63-9
Synonyms: (+-)-Arterenol bitartrate, (+-)-Noradrenaline bitartrate, (+-)-Norepinephrine bitartrate, C8H11NO3.C4H6O6, EINECS 222-307-0, CID165118, LS-29921, Norepinephrine l-Tartrate (1:1), (+,-)-Isomer, (1)-beta,3,4-Trihydroxyphenethylammonium (R-(R*,R*))-hydrogen tartrate, Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (+-)-, tartrate (1:1) (salt) (8CI), 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)-, (R-(R*,R*))- 2,3-dihydroxybutanedioate (1:1) (salt), Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (+-)-, tartrate (1:1) (salt), 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C12H15NO9-2Molecular Weight: 317.248800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WNPNNLQNNJQYFA-LREBCSMRSA-L

• O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide
IUPAC Name: 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-prop-2-enoxymethyl]quinoline bromide | CAS Registry Number: 200132-54-3
Synonyms: AmbTiA16450, MolPort-000-000-276, A16450, A16451, (+)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide, (-)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide

Molecular Formula: C37H37BrN2OMolecular Weight: 605.606480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOWNPAUSLGATNL-UHFFFAOYSA-M


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