Xiamen Senborn BiochemiCal Co.,Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: 1005 room, 10F, Jinrong BLDG., 27# Xingdong Road, jimei districts, Xiamen, Fujian 361004, China
Phone: +86-(592)-622-6595 | Map/Directions >>

Profile: Xiamen Senborn BiochemiCal Co.,Ltd. is a manufacturer of APIs and pharmaceutical intermediates. Our pharmaceutical intermediates include phenethyl caffeate, oxiracetam, resveratrol, ethoxycarbonyl acetyl chloride, 4-S-N,N-dibenzylamino-3-oxo-5-phenyl-pentanonitrile, (2S,3S,5S)-2-(2,6-dimethylphenoxyacetyl)amino-3-hydroxy-5-(tert-buyloxycarboyl), (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol and 2,3-dimethoxy benzoic acid. We offer nucleotides intermediates such as (2R,cis)-4-amino-1-(2-hydroxymethyl-1,3-oxathiolan-5-yl)-(1H)-pyrimidin-2-one, (1R, 2S, 5R)-menthyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate, 3-azido-3-dexythimidine, beta-thymidine and 2(R)-(hydroxymethyl)-5(S)-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1.

32 Products/Chemicals (Click for related suppliers)

• Boc-Phe-Phe-OH

IUPAC Name: (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 13122-90-2
Synonyms: D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-, CTK3F6114, 93397-22-9, AKOS015914813, I14-42186

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNOBHAOOLCEJBL-RBUKOAKNSA-N

• D-Prolinamide

IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• Flutrimazole

IUPAC Name: 1-[(2-fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole | CAS Registry Number: 119006-77-8
Synonyms: flutrimazole, Flutrimazol, Flusporan, Cutiman, Micetal, (flutrimazol), Flutrimazole [INN], Flutrimazole (INN), Spectrum_001620, Flutrimazol [INN-Spanish], Flutrimazolum [INN-Latin], Spectrum2_001606, Spectrum3_001179, Spectrum4_000232, Spectrum5_001485, BSPBio_002797, KBioGR_000923, KBioSS_002100, DivK1c_000714, DivK1c_001036

Molecular Formula:	C₂₂H₁₆F₂N₂	Molecular Weight:	346.372646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHMWCHQXCUNUAK-UHFFFAOYSA-N

• Galangin

IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 548-83-4
Synonyms: Norizalpinin, 3,5,7-Trihydroxyflavone, 3,5,7-triOH-Flavone, FLAVONE, 3,5,7-TRIHYDROXY-, NSC407229, 282200_ALDRICH, CHEBI:5262, MEGxp0_000533, ACon1_000977, EINECS 208-960-4, AIDS003058, NSC 407229, AIDS-003058, TNP00099, BRN 0272179, ZINC00120273, 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone, CID5281616, NCGC00017220-01, NCGC00142457-01

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N

• Gly-Gly-Ile

IUPAC Name: (2S,3S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 69242-40-6
Synonyms: GLYCYL-GLYCYL-L-ISOLEUCINE, CHEBI:73902, AG-G-69425, GLY-GLY-ILE, Glycylglycyl-L-isoleucine, (2S,3S)-2-(2-(2-Aminoacetamido)acetamido)-3-methylpentanoic acid, 69292-40-6, Gly-Gly-L-Ile, glycylglycylisoleucine, AC1ODSWZ, CHEMBL1221777, CTK5C9384, MolPort-012-238-497, ANW-60759, SBB067116, AKOS010419277, AG-G-69232, AK-80446, I755, KB-206631

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XMPXVJIDADUOQB-RCOVLWMOSA-N

• Gly-Gly-Leu

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 14857-82-0
Synonyms: Glycylglycyl-L-leucine, CHEBI:73904, glycylglycylleucine, Gly-Gly-L-Leu, Glycyl-glycyl-L-leucine, CHEMBL52895, MolPort-012-238-262, SBB067114, AKOS010420060, AK111160, I754, FT-0637149, (S)-2-(2-(2-Aminoacetamido)acetamido)-4-methylpentanoic acid

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XPJBQTCXPJNIFE-ZETCQYMHSA-N

• Gly-Gly-Val

IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 20274-89-9
Synonyms: Gly-gly-val, Glycylglycyl-valine, Glycyl-glycyl-valine, L-Valine, N-(N-glycylglycyl)-

Molecular Formula:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLPPXYMMIARYAL-QMMMGPOBSA-N

• Gly-Ile

IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 19461-38-2
Synonyms: N-Glycyl-L-isoleucine, GLYCYL-L-ISOLEUCINE, EINECS 243-085-1

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N

• Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanyl-

IUPAC Name: 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 169624-67-3
Synonyms: Fmoc-Phe-Gly-OH, Fmoc-Phe-Gly, Fmoc-Phenylalanyl-glycine, SureCN1855026, CTK8F0806, MolPort-020-004-141, AK-47933

Molecular Formula:	C₂₆H₂₄N₂O₅	Molecular Weight:	444.479160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJQWIPAQNBOEBX-QHCPKHFHSA-N

• Honokiol

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Proline, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl-

IUPAC Name: (2S)-1-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 129223-22-9
Synonyms: Fmoc-Pro-Pro-OH, (S)-1-((S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, (S)-1-((S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic aci, CTK8B5514, MolPort-020-004-183, ANW-48989, FC0532, AK-47802, BR-47802, KB-52148, X9745, L-Proline,1-[1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-prolyl]-

Molecular Formula:	C₂₅H₂₆N₂O₅	Molecular Weight:	434.484340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRAQFWSWKRNOGU-VXKWHMMOSA-N

• Magnolol

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• Mitotane

IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 53-19-0
Synonyms: mitotane, Lysodren, Chlodithane, Khlodithan, Chloditan, Chlodithan, Mitotan, o,p'-DDD, Khloditan, Mytotan, o,p-Tde, ortho,para-DDD, Prestwick_75, Lysodren (TN), o,p'-TDE, 2,4'-Ddd, Mitotanum [INN-Latin], Mitotano [INN-Spanish], o,p-DDD, Spectrum_001959

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N

• N-[N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl]-L-valine lithium salt

IUPAC Name: lithium;3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 201409-23-6
Synonyms: N-(N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl)-l-valine lithium salt, A814278, I14-0773, lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate, lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula:	C₁₄H₂₂LiN₃O₃S	Molecular Weight:	319.348780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXHCKLLMMZHJOG-UHFFFAOYSA-M

• N-9-Fluorenylmethoxycarbonylglycylglycine

IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 35665-38-4
Synonyms: Fmoc-Gly-Gly-OH, Fmoc-Gly-Gly, FMOC-GLYCYL-GLYCINE, SureCN1667739, CTK7G8391, AKOS012614531, AG-B-66103, MCULE-7485778589, AK-48184, AM20040272

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBKUOPULLUJMOC-UHFFFAOYSA-N

• Parthenolide

Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

• St. John's Wort Powdered Extract

Synonyms: hypericin, Hypericum red, Cyclosan, hipericina, hypericine, Cyclo-Werol, Hyperizin, Cyclo werrol, Hypericum Extract, VIMRxyn, Ambap348, BiomolKI_000032, Hypericin & Visible light, BiomolKI2_000040, mono-(123I)iodohypericin, NSC407313, CHEBI:5835, 56690_FLUKA, EINECS 208-941-0, NSC622946

Molecular Formula:	C₃₀H₁₆O₈	Molecular Weight:	504.443240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BTXNYTINYBABQR-UHFFFAOYSA-N

• Triflusal

IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula:	C₁₀H₇F₃O₄	Molecular Weight:	248.155390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N

• Z-Gly-Gly

IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 2566-19-0
Synonyms: Cbz-gly-gly, Carbobenzoxy-gly-gly, Carbobenzoxyglycylglycine, C8001_SIGMA, NSC29727, NSC 29727, ST5408926, Glycine, N-(N-((phenylmethoxy)carbonyl)glycyl)-, Amnioacetic amide, N-benzyloxycarbonyl-N'-acetic acid, 2-(2-phenylmethoxycarbonylaminoethanoylamino)ethanoic acid

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFRCXEHNAFUTQC-UHFFFAOYSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid

IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 4-S-N,N-Dibenzylamino-3-Oxo-5-Phenyl-Pentanonitrile

IUPAC Name: (4S)-4-(dibenzylamino)-3-oxo-5-phenylpentanenitrile | CAS Registry Number: 156732-12-6
Synonyms: SureCN2059348, CTK8E9363, AKOS015914673, FT-0666420, 4S-4-Dibenzylamino-3-oxo-5-phenylpentanonitrile, 4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile, I14-42017, (S)-4-(N,N-Dibenzylamino)-3-oxo-5-phenylpentanonitrile, (4S)-4-(N,N-Dibenzylamino)-5-phenyl-3-oxopentanenitrile

Molecular Formula:	C₂₅H₂₄N₂O	Molecular Weight:	368.470860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYTIELGBBUTMMA-DEOSSOPVSA-N

• ((5-Thiazolyl)methyl)-(4-Nitrophenyl)carbonate Hydrochloride

IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate;hydrochloride | CAS Registry Number: 154212-59-6
Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate hydrochloride, ((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride, SureCN271240, CTK8C1773, ANW-67205, AKOS016006610, AK-89833

Molecular Formula:	C₁₁H₉ClN₂O₅S	Molecular Weight:	316.717560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 1-Boc-3-aminomethylpiperidine

IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 162167-97-7
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 140645-23-4

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthoic acid

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

• 1-Tetratin-Carboxylic Acid

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 4242-18-6
Synonyms: Oprea1_084710, NSC44874, CID239604, 1-Naphthoic acid, 5,6,7,8-tetrahydro-, 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid, AE-562/12222884

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCFQXKYHWFWGSB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone

IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 2,6-Diacetylpyridine

IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-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:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N