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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
Phone: +86-(571)-86504352 | Fax: +86-(571)-86504352 | Map/Directions >>

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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• (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

• (1s,2r,9r)-2-Methyl-Octahydro-2h-Quinolizidine-1-Methanol
IUPAC Name: [(1S,2R,9aR)-2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol | CAS Registry Number: 176210-35-8
Synonyms: ZINC04202580

Molecular Formula: C11H22NO+Molecular Weight: 184.298480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQSUTGPPNQPQPW-OUAUKWLOSA-O

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (5-Bromo-2-methoxy-phenyl)-methanol
IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine
IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• 1,1-Bis(4-Cyanatophenyl)ethane
IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl] cyanate | CAS Registry Number: 47073-92-7
Synonyms: Cycliramine, MolPort-002-497-871, CID93247, ZINC02388350, Cyanic acid, ethylidenedi-4,1-phenylene ester, Cyanic acid, C,C'-(ethylidenedi-4,1-phenylene) ester, 117413-19-1

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N

• 1-Naphthol-3,8-disulfonic acid disodium salt
IUPAC Name: disodium 8-hydroxynaphthalene-1,6-disulfonate | CAS Registry Number: 83732-80-3
Synonyms: EINECS 280-631-8, TL8005492, Disodium 8-hydroxynaphthalene-1,6-disulphonate

Molecular Formula: C10H6Na2O7S2Molecular Weight: 348.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KFHVAHCQOBQJQA-UHFFFAOYSA-L

• 2-Chloro-5-(cyanomethyl)pyridine
IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula: C16H15F2NO4Molecular Weight: 323.291406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 1,4-Benzodioxan-2-Carboxylic Acid
IUPAC Name: (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylate | CAS Registry Number: 3663-80-7
Synonyms: ZINC00054812

Molecular Formula: C9H7O4-Molecular Weight: 179.149480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-M

• 1-Methoxy-4-(trans-4-n-propylcyclohexyl)benzene
IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 81936-32-5
Synonyms: 1-Methoxy-4-(4-propylcyclohexyl)benzene, 1-methoxy-4-(trans-4-propylcyclohexyl)benzene, AC1LBWGT, SureCN5351735, SureCN5351739, KSC497A2H, CTK3J7023, MolPort-009-197-413, ZINC22129814, AKOS015851891, AK-36457, Q584, 1-methoxy-4-trans-propylcyclohexyl benzene, KB-159973, Benzene, 1-methoxy-4-(4-propylcyclohexyl)-, FT-0641843, ST51051723, A24042, 1-((1r,4s)-1-methoxy-4-propylcyclohexyl)benzene, I01-2511

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDUQZBFHDPNORI-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

• 1,2-Bis(Dichlorophosphino)Ethane
IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula: C2H4Cl4P2Molecular Weight: 231.812682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• 1-Amino-2-Bromo-4-Hydroxy Anthraquinone
IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-82-5
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 1-Amino-2-brom-4-hydroxyanthrachinon, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, 4-14-00-00897 (Beilstein Handbook Reference)

Molecular Formula: C14H8BrNO3Molecular Weight: 318.122220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

• 1-(4-Benziloxy-3-formylaminophenyl)-2-[N-benzyl-2'-(4-methoxyphenyl)-1'-methylethylamino]ethaol hemifumarate
IUPAC Name: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide;(Z)-but-2-enedioic acid | CAS Registry Number: 143687-24-5
Synonyms: AKOS015963216, 1-(4-benziloxy-3-Formylaminophenyl)-2-[N-Benzxyl-2 ' -(p-methoxyphenyl)-1 ' - methylethylamino]ethanol.hemiFumarate

Molecular Formula: C70H76N4O12Molecular Weight: 1165.372040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NKMRGAZUAPZJPZ-KSBRXOFISA-N

• 1-(4-Bromophenyl)piperidine
IUPAC Name: 1-(4-bromophenyl)piperidine | CAS Registry Number: 22148-20-5
Synonyms: 1-(4-Bromo-phenyl)-piperidine, ZINC02526733, ACMC-1CPAN, (4-bromophenyl)piperidine, SureCN539280, AMTH037, Piperidine,1-(4-bromophenyl)-, CTK4E8764, MolPort-000-142-977, ANW-24749, SBB099228, AKOS015835653, AG-E-62032, AC-20743, AK-34180, KB-08954, A4764, B3930, FT-0653091, ST51052142

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OACWQRGNHICZFD-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

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

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1-Amino-7-Naphthol
IUPAC Name: 8-aminonaphthalen-2-ol | CAS Registry Number: 118-46-7
Synonyms: 8-Amino-2-naphthol, 1-Amino-7-naphthol, 2-Naphthalenol, 8-amino-, 7-Hydroxy-1-naphthylamine, 1-Amino-7-hydroxynaphthalene, 2-NAPHTHOL, 8-AMINO-, NSC7939, 536911_ALDRICH, EINECS 204-252-4, CID8358, NSC 60277, NSC60277, BRN 2207365, ZINC00401166, AI3-51302, LS-95406, 3-13-00-01907 (Beilstein Handbook Reference), InChI=1/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVHHMYZBFBSVDI-UHFFFAOYSA-N

• (S)-(+)-Benzyl-3-aminopiperidine dihydrochloride
IUPAC Name: (3S)-1-benzylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 307532-02-1
Synonyms: (S)-1-Benzylpiperidin-3-amine dihydrochloride, SureCN5266695, CTK8C6701, MolPort-003-981-868, AKOS000282820, AKOS015845541, AK109587, KB-210773, (S)-1-benzyl-3-Aminopiperidine Dihydrochloride, (S)-1-benzyl-3-Aminopiperidine Di hydrochloride, A820613, (3S)-1-(phenylmethyl)-3-piperidinamine dihydrochloride, (3S)-1-(phenylmethyl)piperidin-3-amine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXHMHRIRGUODO-LTCKWSDVSA-N

• 4-Methoxyphenylphosphonic Acid
IUPAC Name: (4-methoxyphenyl)phosphonic acid | CAS Registry Number: 21778-19-8
Synonyms: 4-methoxyphenylphosphonic acid, Hydrogen 4-Methoxyphenylphosphonate, (4-methoxyphenyl)phosphonic Acid, 4-Phosphonylanisole, AC1MCVKL, ACMC-1CJMX, SureCN233806, CTK4E7665, (4-methoxyphenyl)-phosphonic acid, MolPort-001-764-542, ANW-24579, AKOS015962558, Phosphonic acid,P-(4-methoxyphenyl)-, AG-E-59265, KB-193150, FT-0618961, M1155, I14-100559, Phosphonicacid, (4-methoxyphenyl)- (9CI); Phosphonic acid, (p-methoxyphenyl)-(6CI,7CI,8CI); (p-Methoxyphenyl)phosphonic acid; 4-Methoxyphenylphosphonicacid; p-Anisylphosphonic acid; p-Methoxybenzenephosphonic acid

Molecular Formula: C7H9O4PMolecular Weight: 188.117722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCMAYTUWDLAAAO-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKHJDZYJFWSO-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

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

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 2 - Methyl - 5 - pyrimidinemethanol
IUPAC Name: (2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 2239-83-0
Synonyms: 2-Methyl-5-pyrimidinemethanol, (2-Methylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-methylpyrimidine, SBB054825, (2-methylpyrimidin-5-yl)methan-1-ol, AG-E-63644, SureCN2171192, AGN-PC-0024RV, 5-Pyrimidinemethanol,2-methyl-, Jsp004553, CTK4E9382, MolPort-000-004-937, (2-Methylpyrimidin-5-yl)methanol;, ACT08652, ANW-48717, ZINC15022138, 2-METHYLPYRIMIDINE-5-METHANOL, AKOS012051478, HP21225, PB17615

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

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

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• 1,3-dibromo-5-(trifluoromethoxy)benzene
IUPAC Name: 1,3-dibromo-5-(trifluoromethoxy)benzene | CAS Registry Number: 207226-31-1
Synonyms: 343951_ALDRICH, ZINC02545353, JRD-1667, CID2761179, 1,3-Dibromo-5-trifluoromethoxy-benzene, 1,3-Dibromo-5-(trifluoromethoxy)benzene

Molecular Formula: C7H3Br2F3OMolecular Weight: 319.901330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHOUWWEEAOCTI-UHFFFAOYSA-N

• 1-Butylpyrrolidine
IUPAC Name: 1-butylpyrrolidine | CAS Registry Number: 767-10-2
Synonyms: n-Butylpyrrolidine, Pyrrolidine, 1-butyl-, 280372_ALDRICH, EINECS 212-179-4, AIDS018551, AIDS-018551, BRN 0102915, LS-137284, 5-20-01-00170 (Beilstein Handbook Reference)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSHASCFKOSDFHY-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

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

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 3-Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 621-37-4
Synonyms: 3-Hydroxyphenylacetate, 3-Hydroxyphenylacetic acid, 3pce, 3-Hydroxybenzeneacetic acid, (3-Hydroxyphenyl)acetic acid, (m-Hydroxyphenyl)acetic acid, Metahydroxy phenylacetic acid, Ambap4430, M-HYDROXYPHENYLACETIC ACID, Benzeneacetic acid, 3-hydroxy-, Acetic acid, (m-hydroxyphenyl)-, RESORCINOL MONOACETATE, H49901_ALDRICH, 56130_FLUKA, CHEBI:17445, EINECS 210-684-4, NSC 14360, NSC14360, Benzeneacetic acid, 3-hydroxy- (9CI), Acetic acid, (m-hydroxyphenyl)- (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVMDYYGIDFPZAX-UHFFFAOYSA-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

• 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one
IUPAC Name: 1-(2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 40786-69-4
Synonyms: 1-(2,4-dihydroxy-3-propylphenyl)ethanone, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, AG-F-44854, (2,4-Dihydroxy-3-n-propylphenyl)ethanone, ZINC00157838, PubChem19225, AC1MCQ1Z, SureCN480388, KSC583O6J, 426903_ALDRICH, CTK4I3764, MolPort-001-762-021, AM987, BTB10094, 2,4-Dihydroxy-3-Propylacetophenone, ANW-48672, AKOS000278485, AS01153, AK-49772, BR-49772

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGGRBWUQXAFYEC-UHFFFAOYSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• 1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine
IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

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

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

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 1-BOC-Indole
IUPAC Name: tert-butyl indole-1-carboxylate | CAS Registry Number: 75400-67-8
Synonyms: tert-Butyl 1-indolecarboxylate, 518107_ALDRICH, ZINC00403317, tert-butyl 1H-indole-1-carboxylate, CID3532980

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPIFQXNMLDXKW-UHFFFAOYSA-N

• 1,2,7,8-Diepoxyoctane
IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

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

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1,2-Dichlorooctafluorocyclohex-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene | CAS Registry Number: 336-19-6
Synonyms: Octafluorodichlorocyclohexene, 1,2-Dichloroperfluorocyclohexene, 1,2-Dichlorooctafluorocyclohexene, EINECS 206-408-7, Cyclohexene, 1,2-dichlorooctafluoro-, 1,2-Dichlorooctafluorocyclohexene-1, BRN 1886511, LS-57505, OCTAFLUORO-1,2-DICHLOROCYCLOHEXENE-1, 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene, 4-05-00-00231 (Beilstein Handbook Reference), Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-, Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- (9CI), 850623-55-1

Molecular Formula: C6Cl2F8Molecular Weight: 294.957426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BICOGOBTBGYGFA-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 1,2-Dimethoxy-4,5-Dinitrobenzene
IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene | CAS Registry Number: 3395-03-7
Synonyms: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989

Molecular Formula: C8H8N2O6Molecular Weight: 228.158920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N

• 2,4-Dimethoxyiodobenzene
IUPAC Name: 1-iodo-2,4-dimethoxybenzene | CAS Registry Number: 20469-63-0
Synonyms: Ambap5008, CBDivE_003060, 1,3-Dimethoxy-4-iodobenzene, 1-Iodo-2,4-dimethoxybenzene, NCIOpen2_006201, 577731_ALDRICH, NSC89774, CID140694, ZINC00294857

Molecular Formula: C8H9IO2Molecular Weight: 264.060330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDUYJCKEORTAQE-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula: C26H48P2Molecular Weight: 422.606844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-UHFFFAOYSA-N

• (2-Carbamoylphenoxy)acetic acid
IUPAC Name: 2-(2-carbamoylphenoxy)acetic acid | CAS Registry Number: 25395-22-6
Synonyms: Salicylamide O-acetic acid, 2-Carbamoylphenoxyacetic acid, Salicylamide-2-acetic acid, Enamine_001849, o-(Carboxymethoxy)benzamide, 2-(Carboxymethoxy)benzamide, o-(Carbamylphenoxy)acetic acid, (o-Carbamoylphenoxy)acetic acid, o-Carboxyamidophenoxyacetic acid, Oprea1_590969, C9H9NO4, Acetic acid, (o-carbamoylphenoxy)-, MLS000551570, EINECS 246-940-7, NSC 65589, 2-Aminocarbonyl-phenoxyacetic acid, BB_SC-1108, (2-Carbamoyl-phenoxy)-acetic acid, NSC65589, BRN 2109681

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLISWLLILOTWGG-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene
IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• (R)-N-methylpyrrolidin-3-amine
IUPAC Name: (3R)-N-methylpyrrolidin-3-amine | CAS Registry Number: 139015-33-1
Synonyms: (3R)-(+)-3-(Methylamino)pyrrolidine, (R)-3-(Methylamino)pyrrolidine, (R)-N-METHYLPYRROLIDIN-3-AMINE, (R)-(+)-3-(Methylamino)Pyrrolidine, PubChem11209, SureCN170691, CTK3J6781, MolPort-005-943-602, methyl (R)-pyrrolidin-3-yl-amine, methyl-(R)-pyrrolidin-3-yl-amine, ANW-20485, AKOS015850683, AG-D-78731, AM97549, AK-53441, KB-54911, Phenol, 2-[2-(3-methoxyphenyl)ethyl]-, AB1009706, M1107, X6025

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGZYRKGJWYJGRS-RXMQYKEDSA-N

• 3,4-Dichloroiodobenzene
IUPAC Name: 1,2-dichloro-4-iodobenzene | CAS Registry Number: 20555-91-3
Synonyms: Maybridge1_001437, 1,2-Dichloro-4-iodobenzene, 541753_ALDRICH, Benzene, 1,2-dichloro-4-iodo-, CID88591, EINECS 243-874-0, ST5410631

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NADPFZNWCQIJJW-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)piperidin-4-ol
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 681508-70-3
Synonyms: 1-(4-trifluoromethylphenyl)piperidin-4-ol, 1-(4-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-4-OL, 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol, AG-G-60485, SureCN61425, CTK5C7419, MolPort-003-823-756, ANW-52305, RW2374, SBB099988, ZINC02563768, AKOS006113711, AK-17124, BR-17124, KB-09241, FT-0653669, ST51055044, 1-[4-(trifluoromethyl)phenyl]-4-piperidinol, 4-Piperidinol,1-[4-(trifluoromethyl)phenyl]-, A836037

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKEZLXOOIIFZGD-UHFFFAOYSA-N


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