Nanjing Rhine Pharmaceutical Technology Inc

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Address: No. 241, Zhongshan North Road, Nanjing, Jiangsu, China
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Profile: Nanjing Rhine Pharmaceutical Technology Inc. specializes in the synthesis of high purity compounds for the biotechnology and pharmaceutical industries. We are certified with ISO 9001:2000 certification. We focus on the development of APIs, synthesis of neutraceutical supplements and pharmaceutical intermediates. L-Theanine, glutamy lmethy lam, genistein, resveratrol, 1,3-dimethylpentyl, fludarabine phosph, deoxyarbutin, N-methyl anthranil, 9-fluorenylmethyl and tetrahydrocurcumin. Our 9-fluorenyl methoxyl cheorofomate acts as a protecting agent for amino acid and peptide synthesis.

7 Products/Chemicals (Click for related suppliers)

• Fludarabine (base)

IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula:	C₁₀H₁₂FN₅O₄	Molecular Weight:	285.231783 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• L-5-Hydroxytryptophan (5 HTP)

IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 314062-44-7
Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N

• N-Methyl Anthranilic Acid

IUPAC Name: 2-(methylamino)benzoic acid | CAS Registry Number: 119-68-6
Synonyms: N-Methylanthranilic acid, 2-(Methylamino)benzoic acid, Anthranilic acid, N-methyl-, N-Methylanthranilate, o-(Methylamino)benzoic acid, N-Methyl-o-aminobenzoic acid, N-Methyl-2-aminobenzoic acid, Benzoic acid, 2-(methylamino)-, Spectrum_000180, SpecPlus_000945, Spectrum2_001916, Spectrum3_000673, Spectrum4_001637, Spectrum5_000453, WLN: QVR BM1, Kyselina N-methylanthranilova, Oprea1_531375, BSPBio_002365, KBioGR_002073, KBioSS_000660

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVMBPWMAQDVZCM-UHFFFAOYSA-N

• S-2-Hydroxy-4-methylpentanoic acid

IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid | CAS Registry Number: 13748-90-8
Synonyms: L-Leucic acid, Leucic acid, L-2-Hydroxy-4-methylvaleric acid, 219827_ALDRICH, 2-Hydroxy-4-methylvaleric acid, L-.alpha.-Hydroxyisocaproic acid, CID83697, L-alpha-HYDROXYISOCAPROIC ACID, EINECS 237-329-6, L-2-Hydroxy-4-methylpentanoic acid, NSC152493, Valeric acid, 2-hydroxy-4-methyl-, L-, 2-HYDROXY-4-METHYL-PENTANOIC ACID, (S)-(−)-2-Hydroxyisocaproic acid, Pentanoic acid, 2-hydroxy-4-methyl-, (S)-, Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-, Valeric acid, 2-hydroxy-4-methyl-, L-(+)-, Ole

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVRFTAZAXQPQHI-YFKPBYRVSA-N

• Salvianic Acid A Sodium; Sodium Danshensu

IUPAC Name: sodium;3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 67920-52-9
Synonyms: Sodium Danshensu, S2401_Selleck, 3- -2-hydroxy-propanoicacid, SCHEMBL3331027, MolPort-016-633-347, ACN-035343, sodium 3-(3,4-dihydroxyphenyl)lactate, FT-0689318, Sodium Danshensu-Supplied by Selleck Chemicals, sodium 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

Molecular Formula:	C₉H₉NaO₅	Molecular Weight:	220.154529 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMMKVDBZTXUHFO-UHFFFAOYSA-M

• 4-Methyl-2-hexanamine hydrochloride

IUPAC Name: 4-methylhexan-2-amine;hydrochloride | CAS Registry Number: 13803-74-2
Synonyms: 1,3-Dimethylpentylamine hydrochloride, 4-methylhexan-2-amine hydrochloride, 2-Amino-4-methylhexane hydrochloride, SBB070039, ACMC-1BNO3, KSC728M8B, Jsp000508, CTK6C8680, MolPort-016-581-873, 1,3-Dimethylamylamine hydrochloride, 4-methyl-2-hexanamine hydrochloride, ACN-S002056, ANW-44731, 2-Amino-4-methyl hexane hydrochloride, 2-hexanamine, 4-methyl- hydrochloride, AKOS015894246, AG-D-03825, RP21550, AK-47828, KB-19937

Molecular Formula:	C₇H₁₈ClN	Molecular Weight:	151.677520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZKKBPHUAHARETG-UHFFFAOYSA-N

• 7-hydroxy-4'-nitroisoflavone

IUPAC Name: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one | CAS Registry Number: 15485-80-0
Synonyms: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one, 7-hydroxy-3-(4-nitrophenyl)-4H-chromen-4-one, ZINC05010172, AC1OLJTU, SureCN4683590, 7-Hydroxy-4-nitroisoflavone, Oprea1_264636, Oprea1_339775, 7-Hydroxy-4'-nitroisoflavone, CTK8D3813, MolPort-000-658-459, SBB080873, STK921983, 7-Hydroxy-4'-nitro-isoflavone (3c), AKOS000272751, MCULE-7349396077, AK-47898, ST50322251, A24698, I14-15192

Molecular Formula:	C₁₅H₉NO₅	Molecular Weight:	283.235660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEESSYSSRMOMDE-UHFFFAOYSA-N