Jiangsu Senxuan Pharmaceutical and Chemical Co., Ltd.

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Profile: Jiangsu Senxuan Pharmaceutical and Chemical Co., Ltd. is engaged in the production of pharmaceuticals, agrochemical intermediates and fine chemical products. We are an ISO 9001:2008 certified company. Our product line includes 1,4-dioxane, azelaic acid, diethyl ethylphenylmalonate, diethyl ethylmalonate, diethyl aminomalonate hydrochloride and ethyl phenylacetate. We are accredited with ISO 9001:2000 certification.

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• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• (2S, 3S, 5S)-5-(T-BUTYLOXYCARBONYLAMINO)-2- (N- ( (5-THIAZOLYL) (CAS: 165315-95-8)

• (2S,3S,5S)-5-Amino-2-(N-((5-Thiazolyl)-Methoxycarbonyl)amino)-1,6-Diphenyl-3-Hydroxyhexane

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144164-11-4
Synonyms: Thiazol-5-ylmethyl ((2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)carbamate, 2S,3S,5S-5-Amino-2-[N-[[(5-thiozolyl)methoxy]carbonyl]amino]-1,6-diphenyl-3-hydroxyhexane, SureCN893198, CTK4C3961, (2S,3S,5S)-5-AMINO-2-(N-((5-THIAZOLYL)-METHOXYCARBONYL)AMINO)-1,6-DIPHENYL-3-HYDROXYHEXANE, Carbamic acid,N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester, ANW-45254, AKOS015896455, AG-D-87165, RP17734, AK-88695, KB-260999, ST51053286, W3146, I06-1915, 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate, Carbamic acid,[4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester,[1S-(1R*,2R*,4R*)]-;1,3-Thiazol-5-ylmethylN-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate;Carbamicacid, [(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyl ester (9CI);

Molecular Formula:	C₂₃H₂₇N₃O₃S	Molecular Weight:	425.543780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBPTXDXGWDVDON-BVSLBCMMSA-N

• (S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one

IUPAC Name: (2S)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one | CAS Registry Number: 156732-13-7
Synonyms: SureCN2059512, (s,z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one, CTK4C9163, ANW-45486, AG-E-05611, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (2S)-, 4-Hexen-3-one,5-amino-2-[bis(phenylmethyl)amino]-1,6-diphenyl-, (S)-;(S)-2-Amino-5-(N,N-dibenzylamino)-4-oxo-1,6-diphenylhex-2-ene;

Molecular Formula:	C₃₂H₃₂N₂O	Molecular Weight:	460.609280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVYLNCUETJNNJU-HKBQPEDESA-N

• 3-Benzyl-5-(hydroxyethyl)-4-methylthiazolium chloride

IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol hydrochloride | CAS Registry Number: 4568-71-2
Synonyms: EINECS 224-947-6, CID3083858, ST5319949, 3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula:	C₁₃H₁₇ClNOS+	Molecular Weight:	270.798180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IWSVLBKHBJGMAA-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• [(1s, 3s, 4s)-4-Amino-3-Hydroxy-5-Phenyl-1-(phenylmethyl)pentyl]-Carbamic Acid 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144163-85-9
Synonyms: tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethyl ethyl ester, SureCN2059435, CTK7G8934, (2S,3S,5S)-2-AMINO-3-HYDROXY-5-(TERT-BUTYLOXYCARBONYLAMINO)-1,6-DIPHENYLHEXANE, MolPort-005-941-577, tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate, AKOS015841346, AKOS015896454, AG-A-03130, AK-33286, BR-33286, S029, KB-259926, FT-0655390, ST51053285, I06-1914, I14-14293

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.511780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKFHOTNATOJBKZ-ACRUOGEOSA-N

• 2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride

IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 908591-25-3
Synonyms: 1-(2-Isopropylthiazol-4-yl)-N-methylmethanamine hydrochloride, N-Methyl-2-(1-methylethyl)-4-thiazolemethanamine Hydrochloride, AGN-PC-00CUXX, SureCN6090064, CTK8B7307, MolPort-020-002-365, ANW-56984, N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine Hydrochloride, AKOS015915056, AK-87630, KB-24756, R875, FT-0652554, ST51054430, A843659, 2-Isopropyl-4(((N-methyl)amino)methyl)thiazole HCl, I14-7536, 1-(2-ISOPROPYLTHIAZOL-4-YL)-N-METHYLMETHANAMINE HCL, 2-Isopropyl-4(((N-methyl)amino)methyl)thiazole hydrochloride, N-methyl-1-(2-propan-2-yl-4-thiazolyl)methanamine hydrochloride

Molecular Formula:	C₈H₁₅ClN₂S	Molecular Weight:	206.736100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZHCXYATKCSZHX-UHFFFAOYSA-N

• 4-chloromethylthiazole Hcl

IUPAC Name: 4-(chloromethyl)-1,3-thiazole hydrochloride | CAS Registry Number: 7709-58-2
Synonyms: 4-(Chloromethyl)thiazole hydrochloride, C2334G1, T5410478

Molecular Formula:	C₄H₅Cl₂NS	Molecular Weight:	170.060200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N

• (+)-(4S)-2-oxo-4-phenyl-3-oxazolidineacetic acid

IUPAC Name: 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid | CAS Registry Number: 99333-54-7
Synonyms: (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid, (S)-2-(2-Oxo-4-phenyloxazolidin-3-yl)acetic acid, AC1LGXZI, SureCN42224, AC1Q75RQ, AC1Q75RR, 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid, 391344_ALDRICH, CTK3I6334, MolPort-003-931-643, ANW-57411, AKOS015915057, AK-87631, KB-210937, 2-(2-oxo-4-phenyl-oxazolidin-3-yl)acetic acid, (S)-()-2-Oxo-4-phenyl-3-oxazolidineacetic acid, (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineaceticacid, 3-Oxazolidineaceticacid, 2-oxo-4-phenyl-, (4S)-, I14-7537

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUKMRNJLFMISMT-SECBINFHSA-N