Jiangxi Sanpharm Fine Chemical Co., Ltd., Jiangxi, China @ ChemicalRegister.com

Jiangxi Sanpharm Fine Chemical Co., Ltd.

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Profile: Jiangxi Sanpharm Fine Chemical Co., Ltd. is a manufacturer & supplier of fine chemicals. We are specialized in the synthesis of complex organic molecules including chiral chemicals, active pharmaceutical ingredients (APIs), intermediates, nutritional ingredients, sports nutrients, and specialty chemicals in both bulk industry scale and R&D laboratory scale for pharmaceutical, nutraceutical, specialty chemical companies.

9 Products/Chemicals (Click for related suppliers)

• BDH Succinate Salt

IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula:	C₅₀H₇₀N₄O₁₀	Molecular Weight:	887.111600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

• Butaphosphan

IUPAC Name: 2-(butylamino)propan-2-yl-hydroxy-oxophosphanium | CAS Registry Number: 17316-67-5
Synonyms: Butafosfan, Coforta, Butafosfan [BAN:INN], Butafosfanum [INN-Latin], Butafosfano [INN-Spanish], EINECS 241-341-7, CID6328684, 1-(Buylamino-1-methyl)ethylphosphinsaeure, (1-(Butylamino)-1-methylethyl)phosphinic acid, Phosphinic acid, (1-(butylamino)-1-methyethyl)-

Molecular Formula:	C₇H₁₇NO₂P+	Molecular Weight:	178.189141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHLWPOLSPCBOPC-UHFFFAOYSA-O

• Carbonic acid,4-nitrophenyl 5-thiazolylmethyl ester

IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate | CAS Registry Number: 144163-97-3
Synonyms: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE, Thiazolylmethyl-4-nitrophenylcarbonate, Carbonic Acid,4-Nitrophenyl-5-thiazolyl methyl ester, SureCN272963, Jsp002588, CTK8B3900, ANW-43406, SBB063510, AKOS015889239, AC-1728, AM84400, QC-6295, RP17616, AK-33287, S030, 4-nitrophenyl thiazol-5-ylmethyl carbonate, FT-0650147, Carbonic acid 4-Nitrophenyl 5-thiazolylmethyl ester, Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester, I01-1890

Molecular Formula:	C₁₁H₈N₂O₅S	Molecular Weight:	280.256620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N

• N-((n-Methyl-N-((2-Isopropyl-4-Thiazolyl)methyl)amino)carbonyl)-L-Valine

IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, Ureidovaline, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589

Molecular Formula:	C₁₄H₂₃N₃O₃S	Molecular Weight:	313.415720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-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

• 2-Amino-6-chloro-3-nitropyridine

IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• [(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

• (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

• (S,S?)-3-METHYL-1-(2-PIPERIDIN-1-YLPHENYL)BUTYLAMINE,N-ACETYL-GLUTAMATE SALT

IUPAC Name: (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 219921-94-5
Synonyms: (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate, (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT, Repaglinide related compound A, UNII-1U5Q8KD140, CTK8B6078, BOROCHEM A03-B173570, ANW-52454, Repaglinide related compound A [USP], AKOS015919997, AK-41426, BR-41426, KB-05717, Repaglinide related compound A RS [USP], FT-0672099, W4535, (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE, 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate, (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-acetyl-L-glutamate, (S)-3-METHYL-1-(2-(1-PIPERIDINYL)PHENYL)BUTYLAMINE, N-ACETYL-GLUTARATE, (S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]BUTYLAMINE L-N-ACETYL GLUTAMATE

Molecular Formula:	C₂₃H₃₇N₃O₅	Molecular Weight:	435.556980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YPDMBMNFFPWTOV-NXMISADUSA-N