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Hangzhou Jinyi Chemical Co., Ltd.

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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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• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)
IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Pramipexole
IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula: C10H17N3SMolecular Weight: 211.327080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• PyAOP
IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate | CAS Registry Number: 156311-83-0
Synonyms: (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, ST51042296, (3-hydroxy-3h-1,2,3-triazolo(4,5-b)pyridinato-o)tri-1-pyrrolidinylphosphonium hexafluorophosphate, (3-Hydroxy-3H-1,2,3-triazolo[4,5-b]pyridinato-O)tri-1-pyrrolidinylphosphonium hexafluorophosphate, PubChem12746, KSC491E1H, Jsp003074, CTK3J1213, MolPort-000-165-531, AC-085, ANW-41455, AKOS016002878, AM83840, RL02009, AK-98667, KB-02341, U630, (7-Azabenzotriazol-1-yloxy)tripyrrolidino-, FT-0654823, A809733

Molecular Formula: C17H27F6N7OP2Molecular Weight: 521.380523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CBZAHNDHLWAZQC-UHFFFAOYSA-N

• Pyrimidin-4-yl-methanol
IUPAC Name: pyrimidin-4-ylmethanol | CAS Registry Number: 33581-98-5
Synonyms: 4-Pyrimidinemethanol, 4-(Hydroxymethyl)pyrimidine, Pyrimidin-4-ylmethanol, Pyrimidin-4-yl-Methanol, (pyrimidin-4-yl)methanol, pyrimidin-4-ylmethan-1-ol, 4-(Hydroxymethyl)-1,3-diazine, SBB054828, 4-pyrimidinylmethanol, PubChem9756, SureCN1821167, PYRIMIDYL-4-METHANOL, AGN-PC-00K5C5, CTK1C2169, MolPort-003-984-463, ANW-51328, ZINC02511466, AKOS005254376, AG-C-18601, AG-F-13498

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEYVFRVNVPKHQQ-UHFFFAOYSA-N

• Pyrogallic Acid
IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Recolite Fast Red RL
IUPAC Name: (1Z)-1-[(4-methyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2425-85-6
Synonyms: Toluidine red, Pigment Scarlet, Toluidine Toner, Pigment Ruby, Independence Red, Chromatex Red J, Helio Red Toner, Toluidine Red R, sanyo scarlet, Fastona Red B, Deep Fastona Red, Pigment Red RL, Silosol Red RN, Pigment red 3, chromotex red j, Siegle Red B, Silosol Red RBN, Siloton Red RLL, Hansa Scarlet RB, Hansa Scarlet RN

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATXLALDFCMZNHY-ZPHPHTNESA-N

• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• RS-N,N- Dimethyl-3-(1-Naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate
IUPAC Name: (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116817-12-0
Synonyms: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, 132335-46-7, N,N-DIMETHYL-3-(1-NAPHTHALENYLOXY)-3-(2-THIENYL)PROPANAMINE OXALATE, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate, SureCN521176, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, CTK4B7872, MolPort-005-940-262, SBB063318, AKOS015888746, AC-4732, AG-D-65716, AK112418, I574, KB-211909, I14-34314, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(S)-;(+)-N-Methylduloxetine;(S)-N,N-Dimethyl-3-(1-naphthalenoxy)-3-(2-thienyl)propanamine;

Molecular Formula: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTURWWGPMTABQ-SFHVURJKSA-N

• s-Triazines
IUPAC Name: 1,3,5-triazine | CAS Registry Number: 290-87-9
Synonyms: s-Triazine, sym-Triazine, Cyanidine, 1,3,5-TRIAZINE, Vedita 250, T46051_ALDRICH, NSC56189, CHEBI:30259, EINECS 206-028-1, NSC 56189, AIDS081849, AIDS-081849, ZINC01718513, LS-154997, InChI=1/C3H3N3/c1-4-2-6-3-5-1/h1-3, 6294-83-3

Molecular Formula: C3H3N3Molecular Weight: 81.076020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

• Stiripentol
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 49763-96-4
Synonyms: STIRIPENTOL, Stiripentolum, Estiripentol, Diacomit, Stiripentolum [INN-Latin], Estiripentol [INN-Spanish], Stiripentol (USAN/INN), Stiripentol [USAN:INN], MLS000758313, MLS001424144, BCX 2600, EINECS 256-480-9, BCX-2600, C14H18O3, BRN 1313047, CID5311454, CPD000449279, SAM001247042, SMR000449279, LS-102117

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBLNKMRFIPWSOY-FNORWQNLSA-N

• tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate
IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 116574-71-1
Synonyms: N-Boc-piperidine-3-methanol, 681318_ALDRICH, ARONIS011468, 1-Boc-3-(hyroxymethyl)piperidine, N-Boc-3-(hydroxymethyl)piperidine, ZINC01436288, CID2763851, TL8000478, C-3118, 3X-0724

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

InChIKey: OJCLHERKFHHUTB-UHFFFAOYSA-N

• Tetrandrine
Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• Trans-3-Ethoxy carbonyl-4-(4-fluorophenyl)-N-methyl piperidin-2,6-dione
IUPAC Name: ethyl (3R,4S)-4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate | CAS Registry Number: 109887-52-7
Synonyms: (3R,4S)-Ethyl 4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate, trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione, PubChem6023, SureCN3924677, MolPort-003-983-938, ANW-44668, ZINC21297329, AKOS005762907, AK-56964, H553, KB-207574, TL8000310, FT-0642685, trans-3-Ethoxycarbonyl-4-(4-fluorophenyl)-N-methyl -piperidine-2,6-dione, (+/-)-trans-3-Ethoxycarbonyl-4-(4-fluorophenyl)-1-methylpiperidine-2,6-dione

Molecular Formula: C15H16FNO4Molecular Weight: 293.290243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLLPYAIUEKEIRQ-DGCLKSJQSA-N

• trans-4-Fluoro-L-proline
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 2507-61-1
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 21156-44-5, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• Transparent Violet B
IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Trichloro(o-Phenylenedioxy)phosphorane
IUPAC Name: 8,8,8-trichloro-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene | CAS Registry Number: 2007-97-8
Synonyms: EINECS 217-913-7, CID74825, 2,2,2-Trichloro-2,2-dihydro-1,3,2-benzodioxaphosphole, 1,3,2-Benzodioxaphosphole, 2,2,2-trichloro-2,2-dihydro-

Molecular Formula: C6H4Cl3O2PMolecular Weight: 245.427521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHDTZFMTDQJSSW-UHFFFAOYSA-N

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Trifluoroanisole
IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate
IUPAC Name: 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 40601-76-1
Synonyms: EINECS 254-996-9, 413224_ALDRICH, CID93221, LS-179630, Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-, 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-

Molecular Formula: C42H57N3O6Molecular Weight: 699.918480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• Vinyl Anisole
IUPAC Name: 1-ethenyl-4-methoxybenzene | CAS Registry Number: 637-69-4
Synonyms: p-Methoxystyrene, 4-Methoxystyrene, p-Vinylanisole, Anisole, p-vinyl-, 4-VINYLANISOLE, Benzene, 1-ethenyl-4-methoxy-, 1-Methoxy-4-vinylbenzene, CCRIS 4381, Anisole, p-vinyl- (8CI), 141003_ALDRICH, EINECS 211-298-9, NSC 42171, NSC 408326, NSC42171, NSC408326, ZINC01675020, AI3-05526, Benzene, 1-ethenyl-4-methoxy- (9CI), LS-188188, TL8004484

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)indole
IUPAC Name: 1-phenylsulfonylindole | CAS Registry Number: 40899-71-6
Synonyms: 1-(Phenylsulfonyl)-1H-indole, CBDivE_002895, MLS000104364, 366633_ALDRICH, ARONIS001276, IFLab1_005965, NSC683530, AIDS149292, AIDS-149292, NSC237040, IDI1_011368, SMR000054299, ST039848, AG-690/12868319

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDWLCYCWLIKWBV-UHFFFAOYSA-N

• 1-(3,6-Dibromo-Carbazol-9-Yl)-3-Pyrrolidin-1-Yl-Propan-2-Ol
IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 304893-77-4
Synonyms: 1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL, MixCom6_001144, AC1MEAKW, CBMicro_024120, ChemDiv1_020165, Oprea1_237332, STOCK1S-13743, CTK4G5312, HMS644E13, MolPort-000-655-016, CCG-11298, STK723908, AKOS001613489, AG-F-00550, MCULE-7603351181, BIM-0024258.P001, KB-213588, ST50753059, AE-848/36913190, 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidinylpropan-2-ol

Molecular Formula: C19H20Br2N2OMolecular Weight: 452.182900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIGRIONNTUWSQ-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 1,2,6-Hexanetriol
IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• 2-Cyanopiperidine
IUPAC Name: piperidine-2-carbonitrile | CAS Registry Number: 42457-10-3
Synonyms: 2-cyanopiperidine, Piperidine-2-carbonitrile, Pipecolonitrile, 2-piperidinecarbonitrile, (S)-2-CYANOPIPERIDINE, 2-Cyano-piperidinehydrochloride, pipecolinonitrile, PubChem23031, AC1L4DP0, AGN-PC-00MLC8, SureCN4824916, PIPERIDINE CARBONITRILE, (2S)-piperidine-2-carbonitrile, MolPort-003-983-323, (+/-)-2-CYANOPIPERIDINE, ANW-75173, SBB066879, AKOS001297611, AB13841, AK-39015

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAVXLTMRALFZIS-UHFFFAOYSA-N

• 1-Cbz-4-Aminomethyl piperidine
IUPAC Name: benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 119020-03-0
Synonyms: Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate, 2-Aminomethyl-pyrrolidine-1-carboxylic acid benzyl ester, (R)-2-(Aminomethyl)-1-Cbz-pyrrolidine, AC1NFR3J, (r)-benzyl-2-(aminomethyl)pyrrolidine-1-carboxylate, SureCN9202585, ACMC-209a10, CTK8G6560, AB1313, AKOS016000642, AM91071, AK-48671, KB-20339, KB-75413, 1-N-CBZ-2-(AMINOMETHYL)PYRROLIDINE, A13602, A807809, I01-2230, (phenylmethyl) 2-(aminomethyl)pyrrolidine-1-carboxylate, 2-Aminomethylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQGRCKNDDGCZPV-UHFFFAOYSA-N

• 1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• 1-Ethylpiperidine
IUPAC Name: 1-ethylpiperidine | CAS Registry Number: 766-09-6
Synonyms: Piperidine, 1-ethyl-, N-ETHYLPIPERIDINE, N-Aethylpiperidin, N-Aethylpiperidin [German], WLN: T6NTJ A2, E45708_ALDRICH, NSC 2090, 04740_FLUKA, CHEBI:39017, EINECS 212-161-6, NSC2090, UN2386, AI3-22780, LS-115515, TL8005245, 1-Ethylpiperidine [UN2386] [Flammable liquid], 1-Ethylpiperidine [UN2386] [Flammable liquid], InChI=1/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H, 138222-44-3

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTLZVHNRZJPSMI-UHFFFAOYSA-N

• (S)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 122536-72-5
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine, (S)-(+)-1-Cbz-3-aminopyrrolidine, (S)-3-AMINO-1-CBZ-PYRROLIDINE, (S)-1-Benzyloxycarbonyl-3-aminopyrrolidine, (S)-1-N-Cbz-3-aminopyrrolidine, (s)-3-Amino-1-N-Cbz-pyrrolidine, AG-D-48918, (S)-3-Amino-pyrrolidine-1-carboxylic acid benzyl ester, (S)-benzyl 3-aminopyrrolidine-1-carboxylate, (S)-3-AMINO-1-(BENZYLOXYCARBONYL)PYRROLIDINE, S-ZAP, AC1LU30P, SureCN1189968, 660051_ALDRICH, CTK4B3150, MolPort-000-000-475, BH657, ACN-S002922, ANW-47702, AKOS005258644

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPXJNSKAXZNWMQ-NSHDSACASA-N

• 1-(2-Benzyloxy Ethyl)piperazine
IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• 1-Phenylpyrrolidine
IUPAC Name: 1-phenylpyrrolidine | CAS Registry Number: 4096-21-3
Synonyms: N-Phenylpyrrolidine, Pyrrolidine, 1-phenyl-, NSC53425, EINECS 223-849-0, InChI=1/C10H13N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDQQJMHXZCMNMU-UHFFFAOYSA-N

• 1-(2-Methoxy-phenyl)-butane-1,3-dione
IUPAC Name: 1-(3-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 29681-99-0
Synonyms: 1-(3-methoxyphenyl)butane-1,3-dione, AGN-PC-000VSM, SureCN2278242, CTK4G3657, MolPort-005-230-902, ALBB-007016, SBB048524, STK504241, AKOS005171652, AG-E-96775, 1,3-Butanedione,1-(3-methoxyphenyl)-, 1,3-Butanedione, 1-(3-methoxyphenyl)-, BB 0254165, FT-0679288, I14-29056, 1,3-Butanedione,1-(m-methoxyphenyl)- (8CI); (3-Methoxybenzoyl)acetone;(m-Methoxybenzoyl)acetone; 1-(3-Methoxyphenyl)butane-1,3-dione

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUXYMKWEORLDII-UHFFFAOYSA-N

• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• 2-Aminophenol-4,6-disulfonic acid potassium salt
IUPAC Name: 5-amino-4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 120-98-9
Synonyms: EINECS 204-441-1, 5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Molecular Formula: C6H7NO7S2Molecular Weight: 269.252280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N

• (S)-(+)-3-Quinuclidinol
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• 1-Hydroxy-2-Naphthoic Acid Phenyl Ester
IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 132-54-7
Synonyms: Phenyl 1-hydroxy-2-naphthoate, Oprea1_599311, Phenyl-1-hydroxy-2-naphthoate, 387436_ALDRICH, NSC1867, 1-Hydroxy-2-naphthoic acid phenyl ester, NSC 1867, EINECS 205-065-0, ZINC00395504, Phenyl 1-hydroxy-2-naphthalenecarboxylate, phenyl 1-hydroxynaphthalene-2-carboxylate, ST5307582, 2-Naphthoic acid, 1-hydroxy-, phenyl ester, 2-Naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester, 2-Naphthoic acid, 1-hydroxy-, phenyl ester (8CI)

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N

• 1-Formylpiperazine
IUPAC Name: piperazine-1-carbaldehyde | CAS Registry Number: 7755-92-2
Synonyms: Formylpiperazine, N-Formylpiperazine, 1-Piperazinecarboxaldehyde, Piperazine-1-carbaldehyde, Piperazine-1-carboxaldehyde, 392243_ALDRICH, 47727_FLUKA, BB_SC-4847, EINECS 231-813-0, NSC511082, NSC 511082

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSSDTZLYNMFTKN-UHFFFAOYSA-N

• (3-Phenylisoquinolin-4-Yl)Methanol
IUPAC Name: (3-phenylisoquinolin-4-yl)methanol | CAS Registry Number: 385416-19-3
Synonyms: (3-phenylisoquinolin-4-yl)methanol, AGN-PC-00GJYY, MLS002402843, CTK8I5321, HMS2198J22, 4-Isoquinolinemethanol, 3-phenyl-, (3-phenyl-4-isoquinolinyl)methanol, ZINC22015387, AKOS016014288, RL03471, AK129338, KB-01591, SMR001370611, A824184

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMQCDGMHTIQCDS-UHFFFAOYSA-N

• 1-Hydroxy-2-Naphthoic Acid
IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 86-48-6
Synonyms: 1-Hydroxy-2-naphthoic acid, 2-Carboxy-1-naphthol, 1-Naphthol-2-carboxylic acid, 1-Hydroxy-2-naphthoate, alpha-Hydroxynaphthoic acid, 2-Naphthoic acid, 1-hydroxy-, Oprea1_291089, 109630_ALDRICH, 55910_FLUKA, CHEBI:36108, NSC3717, AIDS018042, 2-Naphthalenecarboxylic acid, 1-hydroxy-, AIDS-018042, NSC 3717, EINECS 201-674-0, 1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID, 1-hydroxynaphthalene-2-carboxylic acid, 2-Naphthoic acid, 1-hydroxy- (8CI), ST053519

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJJCQDRGABAVBB-UHFFFAOYSA-N

• (S)-N-Benzyl-3-boc-Amino Pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-1-benzylpyrrolidin-3-yl]carbamate | CAS Registry Number: 131852-53-4
Synonyms: (S)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, (S)-(-)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-(-)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, (S)-1-Benzyl-3-N-Boc-amino-pyrrolidine, PubChem11304, SureCN2241424, 649988_ALDRICH, MolPort-000-861-510, ACT08169, ANW-47684, AKOS015841388, AB29158, AK-47811, BR-47811, FT-0656801, X9813, (S)-1-BENZYLPYRROLIDIN-3-N-BOC-AMINE, B80105, S11-0045

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOIDJGLYWEUEK-AWEZNQCLSA-N

• 2-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 2-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 138479-47-7
Synonyms: 2-Pyrazol-1-yl-benzaldehyde, MLS000719158, ARONIS005665, CID965866, ZINC00578915, BAS 09079213, SMR000291426, ST5286401

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIGZYDJKBTYFBZ-UHFFFAOYSA-N

• 1-Methoxycarbonylamino-7-naphthol
IUPAC Name: methyl N-(7-hydroxynaphthalen-1-yl)carbamate | CAS Registry Number: 132-63-8
Synonyms: Methyl 7-hydroxy-1-naphthylcarbamate, CID67240, EINECS 205-070-8, Carbamic acid, (7-hydroxy-1-naphthalenyl)-, methyl ester

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZNFLGGCJZUMEM-UHFFFAOYSA-N

• 2-(2-ethoxyphenoxy)bromide ethane
IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene | CAS Registry Number: 3259-03-8
Synonyms: 2-(2-Ethoxyphenoxy)ethyl Bromide, 1-(2-Bromoethoxy)-2-ethoxybenzene, 2-(2-ethoxyphenoxy)ethylbromide, SBB055088, 2-bromo-1-(2-ethoxyphenoxy)ethane, ZINC02388622, PubChem13149, ACMC-1CJLK, SureCN1412326, KSC222G3T, 2-(o-ethoxyphenoxy)ethylbromide, UNII-GMJ3274102, CTK1C2339, MolPort-001-758-928, ANW-13811, AKOS000164018, AC-5615, AG-A-28608, MCULE-1079251127, Benzene, 1-(2-bromoethoxy)-2-ethoxy-

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOYHGBZPUZBUTJ-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• 1-Phenyl-5-Hydroxybenzimidazole
IUPAC Name: 1-phenylbenzimidazol-5-ol | CAS Registry Number: 69445-45-0
Synonyms: AmbTiP13611, 1-Phenylbenzimidazole deriv. 65, 1-Phenyl-5-hydroxybenzimidazole, 1-Phenyl-1H-benzoimidazol-5-ol, CHEBI:224356, MolPort-000-005-907, CID667662, ZINC00017525, P13611

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQAPWZCMAFFBBL-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• (D)-(+)-Methylalpha-(2-Thienylethamino)(2-Chlorophenyl)acetate.HCl
IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 61337-89-1
Synonyms: 1-(3-hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine, 337376-18-8, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol, 1-(3-hydroxidmethylpyridine)-2-phenyl-4-methyl-piperazine, Mirtazapine Impurity B, PubChem20817, SureCN1325599, AGN-PC-00C01S, CTK4H1148, MolPort-005-935-437, SBB063505, AKOS010505275, AG-F-14040, AG-L-63314, AC-15710, AK-26183, AK113415, I132, KB-147024, KB-163064

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZPABZGIRHQTA-UHFFFAOYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

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

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• 1,2-Diphenoxyethane
IUPAC Name: 2-(phenoxy)ethoxybenzene | CAS Registry Number: 104-66-5
Synonyms: Ethane, 1,2-diphenoxy-, 1,2-DIPHENOXYETHANE, Ethylene glycol diphenyl ether, TimTec1_004217, 140287_ALDRICH, NSC 6794, EINECS 203-224-9, NSC6794, AIDS017871, Ethane, 1,2-diphenoxy- (8CI), AIDS-017871, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-, ZINC01866993, AI3-00789, NCGC00164062-01, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis-, 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene, LS-195229, ST5308520

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N


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