Lakesyn Chemical Co., Ltd.

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Profile: Lakesyn Chemical Co., Ltd. offers a wide range of products and services to chemical, pharmaceutical, and biotechnology companies. We provide different services such as fine & specialty chemicals, pharmaceutical intermediates, scale-up synthesis, contract research and testing, and outsourcing services. Our products include aromatic, heterocyclic, and chiral compounds.

8 Products/Chemicals (Click for related suppliers)

• BOC-D-Serine methyl ester

IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 95715-85-8
Synonyms: N-BOC-D-serine methylester, N-BOC-D-Serine methyl ester, methyl n-(tert-butoxycarbonyl)-d-serinate, NSC659314, BOC-D-SER-OME, zlchem 1160, PubChem10470, AC1Q5XMJ, Boc-D-Serinemethyl ester, N-BOC-D-serinemethylester, AC1L8D9D, KSC491O0H, 446068_ALDRICH, CTK3J1703, ZLD0629, MolPort-004-785-594, ACT00016, ANW-43778, AR-1J5929, ZINC01637062

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SANNKFASHWONFD-ZCFIWIBFSA-N

• Carbamic Acid, (7R)-5-Azaspiro[2.4]hept-7-Yl-, 1,1-Dimethylethyl Ester (9CI)

IUPAC Name: tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate | CAS Registry Number: 127199-44-4
Synonyms: (R)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, (R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester, PubChem11455, SureCN12276525, CTK8C4473, MolPort-004-785-267, ANW-72081, FD6059, AKOS015898045, AKOS015995008, LS30007, PB19151, RP26688, AK-56609, KB-03350, I11-0562, (R)-7-(BOC-AMINO)-5-AZASPIRO[2.4]HEPTANE, TERT-BUTYL N-[(7R)-5-AZASPIRO[2.4]HEPTAN-7-YL]CARBAMATE, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGEBPOMWRHSMLI-QMMMGPOBSA-N

• Chiral Compounds

• tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

IUPAC Name: tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-50-1
Synonyms: (5R,6S)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32138, (2S,3R)-Tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate, (2S,3R)-N-BOC-6-OXO-2,3-DIPHENYLMORPHOLINE, N-Boc(2S, 3R)-(+)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, (5R,6S)-4-TERT-BUTOXYCARBONYL-5,6-DIPHENYLMORPHOLIN-2-ONE, Tert-Butyl-(2S,3R)-(+)-6-oxo-2,3-diphenyl-4- morpholinecarboxylate, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, ZINC00626413, AC1LJWRL, PubChem11706, (2S,3R)-(+)-N-Boc-6-oxo-2,3-diphenylmorpholine, SureCN894292, 331813_ALDRICH, CTK4A7952, MolPort-003-930-216, BH090

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRUKRSQUUNYOFK-MOPGFXCFSA-N

• (R)-Tetrahydrofuran-3-amine hydrochloride

IUPAC Name: (3R)-oxolan-3-amine;hydrochloride | CAS Registry Number: 1072015-52-1
Synonyms: (R)-tetrahydrofuran-3-amine hydrochloride, (R)-3-aminotetrahydrofuran hydrochloride, 107215-52-1, PubChem15496, SureCN395235, KSC496A2T, (R)-3-aminotetrahydrofuran HCl, CTK3J6029, (3R)-oxolan-3-amine hydrochloride, ANW-50224, SC1299, AKOS007930478, AG-L-20263, LS30001, RP19552, (R)-tetrahydrofuran-3-aminehydrochloride, AK-32944, BR-32944, KB-03476, KB-63211

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHOVLDXJDIEEMJ-PGMHMLKASA-N

• (1R,2S)-1-Amino-2-indanol

IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (S)-(+)-Epichlorohydrin

IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde

IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3
Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N