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Hangzhou Jinyi Chemical Co., Ltd.

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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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• (R)-2-(2-Chlorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 823188-58-5
Synonyms: (R)-2-(2-CHLOROPHENYL)PYRROLIDINE, AC1OG5S4, SureCN5767533, CTK5E9573, (2R)-2-(2-chlorophenyl)pyrrolidine, AKOS006295400, AKOS015933232, AG-H-29624, Pyrrolidine,2-(2-chlorophenyl)-, (2R)-

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFXDPDJNNABZGP-SNVBAGLBSA-N

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid
IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• (-)-Epicatechin gallate
IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)piperidine | CAS Registry Number: 113411-59-9
Synonyms: 1-benzyl-4-(2-methoxyphenyl)piperidine, Pyridine,1,2,3,6-tetrahydro-4-(2-methoxyphenyl)-1-(phenylmethyl)-, Maybridge3_005432, AC1MBQ1S, ACMC-1BRU0, Oprea1_089216, MLS001182218, CTK4A8300, MolPort-002-915-863, HMS1446G20, HMS2851L23, RJC03003, AG-D-33218, IDI1_016819, SMR000567912, KB-152228, 1-Benzyl-4-(2-methoxyphenyl)-1,2,3,6-tetrahydropyridine;

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFBRSCMBKQCBSZ-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydrophthalimide
IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

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

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

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 3-Fluorobenzyloxybenzene
IUPAC Name: 1-fluoro-3-phenylmethoxybenzene | CAS Registry Number: 72216-35-4
Synonyms: 1-BENZYLOXY-3-FLUOROBENZENE, 1-(benzyloxy)-3-fluorobenzene, AG-G-84018, ACMC-1BLZW, 3-(Benzyloxy)fluorobenzene, SureCN669237, AGN-PC-00D05C, 1-fluoro-3-phenylmethoxybenzene, CTK5D5732, MolPort-001-772-838, 3-fluoro-1-(phenylmethoxy)benzene, 1-fluoranyl-3-phenylmethoxy-benzene, ANW-36171, PC2177, SBB092944, ZINC16158527, Benzene,1-fluoro-3-(phenylmethoxy)-, AKOS008913441, Benzene, 1-fluoro-3-(phenylmethoxy)-, AK135528

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIQOSFBOCFVINE-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

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

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 2-Piperidinecarboxylic acid, 4-methyl-, (2R,4R)-
IUPAC Name: (2R,4R)-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74892-81-2
Synonyms: (2R,4R)-4-methylpiperidine-2-carboxylic acid, (2r,4r)-4-methylpipecolinic acid, (2r,4r)-4-methyl-2-pipecolic acid, (2r,4r)-4-methyl-2-piperidinecarboxylic acid, 2-piperidinecarboxylic acid, 4-methyl-, (2r,4r)-, (2R,4R)-4-Methyl-2-piperidinecarboxylate, AG-G-98096, SureCN60184, ARGATROBAN INTER-1, ARGATROBAN INTER-2, AC1NRC41, trans-4-methylpipecolic acid, CTK2H6886, MolPort-002-499-404, 2-CARBOXY-4-METHYLPIPERIDINE, AC-621, ANW-50232, SBB066858, AKOS006276439, AKOS015840158

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N

• (R)-1-Boc-4-Cbz-2-methylpiperazine
IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2R)-2-methylpiperazine-1,4-dicarboxylate | CAS Registry Number: 128102-16-9
Synonyms: (R)-1-Boc-4-Cbz-2-Methylpiperazine, (R)-4-Benzyl 1-Boc-2-methylpiperazine-4-carboxylate, (R) 1-Boc-4-cbz-2-methyl-piperazine, R-1-BOC-4-CBZ-2-METHYLPIPERAZINE, (R)-2-METHYL-PIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TERT-BUTYL ESTER, SureCN8117814, MolPort-003-981-734, SBB066914, ZINC21983978, AKOS015840201, AKOS015897940, AB24854, AC-12759, AK-45055, KB-03306, KB-210183, FT-0084004, FT-0653537, X9720, B-2087

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEFLVDKHKWYORF-CQSZACIVSA-N

• 1-(2,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(2,4-dimethylphenyl)piperazine | CAS Registry Number: 1013-76-9
Synonyms: 1-(2,4-Xylyl)piperazine, EINECS 213-797-7, 1-(2,4-Dimethylphenyl)Piperazine, CID70544, PDSP1_000004, PDSP2_000004, SBB003650, TL8000088

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

InChIKey: RUIMBVCRNZHCRQ-UHFFFAOYSA-N

• 1,2-Bis(diphenylphosphino)benzene
IUPAC Name: (2-diphenylphosphanylphenyl)-diphenylphosphane | CAS Registry Number: 13991-08-7
Synonyms: dppbe, dppben, dppbenz, dppBz, o-Bis(diphenylphosphino)benzene, o-Phenylenebis[diphenylphosphine], 1,2-Bis(diphenylphosphanyl)benzene, ST079663, PubChem6552, AC1LAYQC, ACMC-1C0T9, 460273_ALDRICH, ANW-20529, AKOS015914054, Benzene, 1,2-bis(diphenylphosphino)-, AG-D-80284, MCULE-9470361389, SC11532, AK141978, B3372

Molecular Formula: C30H24P2Molecular Weight: 446.459084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFRYVRNCDXULEX-UHFFFAOYSA-N

• (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

• 1-(5-Chloro-2-methylphenyl)piperazine
IUPAC Name: 1-(5-chloro-2-methylphenyl)piperazin-4-ium | CAS Registry Number: 76835-20-6
Synonyms: ZINC00066075, CID6922267

Molecular Formula: C11H16ClN2+Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVDJRHNUZNLRJC-UHFFFAOYSA-O

• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 1,2-Dianilinoethane
IUPAC Name: N,N'-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 150-61-8
Synonyms: Stabilite, NODX, N,N'-Ethylenedianiline, N,N'-Diphenylethylenediamine, sym-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, Maybridge1_002161, WLN: RM2MR, Ethylenediamine, N,N'-diphenyl-, 1,2-Ethanediamine, N,N'-diphenyl-, 2-anilino-ethyl-phenyl-amine, D27004_ALDRICH, N,N'-Diphenyl-1,2-ethylenediamine, N,N'-Difenylethylendiamin [Czech], NSC 8719, Wanzlick's Reagent for aldehydes, EINECS 205-765-6, Benzenamine, N,N'-1,2-ethanediylbis-, NSC8719, AIDS455201

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

• (R)-(+)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-28-3
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, 137848-29-4, (S)-NOBIN, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
IUPAC Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine;trihydrochloride | CAS Registry Number: 223381-99-5
Synonyms: 3-[4-(4-METHOXYPHENYL)PIPERAZINYL]AZETIDINE TRIHYDROCHLORIDE, CTK8H6682, MolPort-005-932-409, AK-24049, Q658, KB-180193, 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine 3HCl, 1-(Azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride

Molecular Formula: C14H24Cl3N3OMolecular Weight: 356.718860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OYWWJCAODCMVIC-UHFFFAOYSA-N

• 1,4-Dimethoxybenzene
IUPAC Name: 1,4-dimethoxybenzene | CAS Registry Number: 150-78-7
Synonyms: p-Dimethoxybenzene, p-Methoxyanisole, Benzene, p-dimethoxy-, Benzene, 1,4-dimethoxy-, Quinol dimethyl ether, Dimethyl hydroquinone, 1,4-Dimethoxybenzol, Anisole, p-methoxy-, Dimethylhydroquinone, Dimethylhydroquinone ether, Dimethyl ether hydroquinone, USAF AN-9, USAF uctl-1791, HYDROQUINONE DIMETHYL ETHER, Dimethylolbenzimidazolon, Hydroquinone, dimethyl ether, Methyl p-methoxyphenyl ether, FEMA No. 2386, CCRIS 5920, WLN: 1OR DO1

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHBQPCCCRFSCAX-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

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

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N

• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

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

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 1-Boc-2-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid | CAS Registry Number: 149518-50-3
Synonyms: n-boc-2-piperidineacetic acid, n-boc-2-piperidine acetic acid, 1-boc-2-piperidine acetic acid, 1-Boc-piperidine-2-ylacetic acid, [1-(tert-butoxycarbonyl)piperidin-2-yl]acetic acid, 2-Piperidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, 2-carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester, AC1NMWWT, PubChem11342, ACMC-209dke, ACMC-209idi, ACMC-1CTXI, SureCN1255187, KSC174A2B, (S)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-boc-piperidine-2-acetic acid, CTK0H4020, MolPort-000-001-546, ACN-S002957, ACT08920

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKAXJDBTNNEENW-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

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

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3S)-
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 550378-39-7
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine hydrochloride, (S)-1-Cbz-3-Aminopyrrolidine HCl, (S)-3-Amino-1-N-Cbz-pyrrolidinehydrochloride, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11201, SureCN716733, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC831C7B, CTK7D1170, MolPort-002-499-956, ACT01718, ANW-32231, FC0545, SBB067629, AKOS005256562, (S)-1-N-Cbz-3-Aminopyrrolidine HCl, AC-1380, AG-C-29974, RP29144, (S)-3-Amino-1-N-cbz-pyrrolidine HCl

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-MERQFXBCSA-N

• 2-Chloropyridine-5-acetic acid
IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 1-(4-Cyanophenyl)piperazine
IUPAC Name: 4-piperazin-1-ylbenzonitrile | CAS Registry Number: 68104-63-2
Synonyms: 4-Piperazinobenzonitrile, 4-(piperazin-1-yl)benzonitrile, 4-piperazin-1-ylbenzonitrile, 4-piperazinobenzenecarbonitrile, 4-piperazin-1-yl-benzonitrile, SBB005810, 4-piperazinylbenzenecarbonitrile, 116290-72-3, PubChem13344, ACMC-1BFD3, SureCN231077, AC1MC04Q, SureCN6956744, 95516_ALDRICH, 1-(4-Cyanophenyl)-piperazine, AC1Q4R31, 4-n-(4-cyano phenyl)piperazine, 95516_FLUKA, CTK5C7316, Benzonitrile,4-(1-piperazinyl)-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJNYEXRPRQXPD-UHFFFAOYSA-N

• (S)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 147081-29-6
Synonyms: (S)-2-Methyl-1-Boc-piperazine, GL-0857, FS011291, tert-Butyl 3-methyl-1-piperazinecarboxylate, TL8000544

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

InChIKey: FMLPQHJYUZTHQS-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

• 1-Methyl-4-nitro-1H-indole
IUPAC Name: 1-methyl-4-nitroindole | CAS Registry Number: 91482-63-2
Synonyms: 1-methyl-4-nitro-1H-indole, 1-methyl-4-nitroindole, SureCN2475315, AGN-PC-00L97T, CTK5G9701, 1H-Indole, 1-methyl-4-nitro-, ZINC21989528, AKOS006284503, AB43866, AG-H-75511, AC-18590, KB-219377

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGIRVUJGWSRAOV-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 4-Methoxyvalerophenone
IUPAC Name: 1-(4-methoxyphenyl)pentan-1-one | CAS Registry Number: 1671-76-7
Synonyms: p-Methoxyvalerophenone, 4'-Methoxyvalerophenone, 1-(4-Methoxyphenyl)-1-pentanone, 1-(4-Methoxyphenyl)pentan-1-one, EINECS 216-803-6, NSC406939, 1-Pentanone, 1-(4-methoxyphenyl)-, AI3-10517, ST5443366

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNHLNYCFOLMJHR-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

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

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

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

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

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 1-Amino-5-Naphthol
IUPAC Name: 5-aminonaphthalen-1-ol | CAS Registry Number: 83-55-6
Synonyms: 5-Amino-1-naphthol, 1-Amino-5-naphthol, 5-Amino-alpha-naphthol, 5-Hydroxy-1-naphthylamine, 1-Naphthalenol, 5-amino-, 1-Naphthol, 5-amino-, 1-Amino-5-hydroxynaphthalene, 5-Amino-.alpha.-naphthol, 1-AMINO-6-NAPHTHOL, 376469_ALDRICH, 1-Naphthol, 5-amino- (8CI), NSC1499, BB_SC-2780, 1-AMINO-5-NAPHTHOL, TECH, NSC 1499, EINECS 201-486-9, ZINC00154765, C.I. 76650, 63134-21-4

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

InChIKey: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N

• ([S,S]-2,8-Diazabicyclo[4,3,0]nonane
IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-42-2
Synonyms: 151213-40-0, (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine, AG-D-98083, (S,S)-2,8-Diazabicyclo [4,3,0]nonane, (S,S)-2,8-Diazabicyclo[4,3,0] nonane, [S,S]-2,8-Diazabicyclo[4,3,0]nonane, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b}pyridine, PubChem11457, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, SureCN606385, CTK4C6945, MolPort-000-001-329, ACT04867, AC-313, ANW-57732, FD6047, WTI-11974, AKOS015854365

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-N

• 1,2-Vinylenebis(Triphenylphosphonium Bromide)
IUPAC Name: triphenyl-[(E)-2-triphenylphosphaniumylethenyl]phosphanium dibromide | CAS Registry Number: 54770-27-3
Synonyms: EINECS 259-334-2, ST5411887, 1,2-Vinylenebis(triphenylphosphonium) dibromide

Molecular Formula: C38H32Br2P2Molecular Weight: 710.416202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVFYBHGFLHYJNV-GLDAUVFXSA-L

• 2'-Methoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-methoxybenzene | CAS Registry Number: 767-91-9
Synonyms: 1-Ethynyl-2-methoxybenzene, 2-Methoxyphenylacetylene, 2-Ethynylanisole, 2'-Methoxyphenyl acetylene, Benzene, ethynylmethoxy-, AC1LBHP7, AC1Q4EBJ, 1-ethynyl-2-methoxy-benzene, 1-Etynyl-2-Methoxy-Benzene, 467227_ALDRICH, AC1Q287V, benzene, 1-ethynyl-2-methoxy-, CTK1C8418, MolPort-002-499-381, AR-1E3252, SBB064837, ZINC02513049, AKOS008901266, AG-A-19962, RL04925

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFOVULIWACVAAC-UHFFFAOYSA-N

• (R)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3R)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-81-4
Synonyms: (R)-1-benzylpiperidin-3-ol, (3r)-1-benzylpiperidin-3-ol, (R)-1-Benzyl-3-piperidinol, (R)-1-N-Benzyl-3-hydroxy-piperidine, (R)-(-)-1-Benzyl-3-hydroxypiperidine, (R)-( pound inverted question mark)-1-Benzyl-3-hydroxypiperidinol, AC1LEWRJ, PubChem13101, AC1Q59KD, SureCN1787570, N-BZ-3-R-PIPERIDINOL, 455172_ALDRICH, AC1Q59J1, CTK7F2878, MolPort-001-768-425, KST-1A8932, ACT09003, ANW-47730, AR-1A4281, OR4580

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

InChIKey: UTTCOAGPVHRUFO-GFCCVEGCSA-N

• (R)-(-)-Ethyl nipecotate-L-tartrate
IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 167392-57-6
Synonyms: AKOS015950961, AB1007056, A810860, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3R)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3R)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-RATVZYDNSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• (1h-indol-2-yl)methylamine
IUPAC Name: 1H-indol-2-ylmethanamine | CAS Registry Number: 21109-25-1
Synonyms: (1h-indol-2-ylmethyl)amine, 1H-Indol-2-ylmethanamine, 1-(1H-indol-2-yl)methanamine, 1h-indole-2-methanamine, (1h-indol-2-yl)methanamine, C-(1H-Indol-2-yl)-methylamine, SBB021214, indol-2-ylmethylamine, PubChem20289, AC1LBGI0, AC1Q1HSB, 2-INDOLEMETHYLAMINE, SureCN1616223, SureCN9488253, 1H-Indole, 2-aminomethyl-, Oprea1_655358, 2-(AMINOMETHYL)INDOLE, AC1Q541J, AC1Q541V, CTK1A1516

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNAODKZCUVVPEN-UHFFFAOYSA-N

• (S)-2-Methyl-pyrrolidine hydrochloride
IUPAC Name: (2S)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 174500-74-4
Synonyms: (S)-2-methylpyrrolidine hydrochloride, (s)-2-methylpyrrolidine hcl, (S)-2-methylpyrrolidinehydrochloride, (2S)-2-methylpyrrolidine hydrochloride, SureCN902194, KSC495O3H, CTK3J5733, MolPort-002-501-417, ACT06587, ANW-52352, (S)-2-METHYL-PYRROLIDINE HCL, AKOS015844295, (s)-2-methyl pyrrolidine hydrochloride, AB29489, AG-A-08145, RL02234, AC-15339, AK-30035, BR-30035, KB-63507

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-JEDNCBNOSA-N

• 1,6-Dibromo-2-naphthol
IUPAC Name: 1,6-dibromonaphthalen-2-ol | CAS Registry Number: 16239-18-2
Synonyms: 2-Naphthalenol, 1,6-dibromo-, 1,6-Dibromo-beta-naphthol, D41805_ALDRICH, 2-NAPHTHOL, 1,6-DIBROMO-, 1,6-Dibromo-.beta.-naphthol, ARONIS001212, WLN: L66J BE CQ HE, NSC 9870, EINECS 240-356-6, NSC9870, 1,6-Dibromo-2-hydroxynaphthalene, BRN 2092298, ZINC00078026, AI3-19853, LS-95425, ST029626, 4-06-00-04305 (Beilstein Handbook Reference)

Molecular Formula: C10H6Br2OMolecular Weight: 301.962040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKESFYLPKHQOOA-UHFFFAOYSA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• 1-Benzyl-4-Cyano-4-Hydroxypiperidine Hydrochloride
IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride | CAS Registry Number: 71617-20-4
Synonyms: EINECS 275-713-5, CID2723780, LT00455851, 1-Benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFCODNKBFLYVOU-UHFFFAOYSA-N

• 3-Chloro-4'-methoxy-3'-nitrobenzophenone
IUPAC Name: (3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methanone | CAS Registry Number: 66938-41-8
Synonyms: ZINC00155727, CID736109, SBB009961

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBKNLCMVMVDRJA-UHFFFAOYSA-N


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