Luoyang Chemman Pharmchem Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.sciencechem.com
E-Mail:
Address: Room 810, 26#, Lane 1399, Yunping Road, Jiading District, Shanghai, Pudong 200000, China
Phone: +86-21-59909001 | Fax: +86-21-59909028 | Map/Directions >>

Profile: Luoyang Chemman Pharmchem Co., Ltd. specialized in manufacturing of amino acid derivatives, peptides, vitamin derivatives, and other biotech-products.

16 Products/Chemicals (Click for related suppliers)

• Benfotiamine

IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula:	C₁₉H₂₃N₄O₆PS	Molecular Weight:	466.447881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

• Benzyl glycinate hydrochloride

IUPAC Name: benzyl 2-aminoacetate chloride | CAS Registry Number: 2462-31-9
Synonyms: NSC18767

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLQHNAMRWPQWNK-UHFFFAOYSA-M

• Carbobenzyloxyglycine

IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Cbz-beta-Ala-OH

IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2304-94-1
Synonyms: Z-beta-alanine, N-Cbz-beta-alanine, Z-beta-Ala-OH, N-Cbz-.beta.-alanine, C1376_SIGMA, N-Benzyloxycarbonyl-beta-alanine, 95855_FLUKA, NSC657842, AIDS091620, N-(Benzyloxycarbonyl)-.beta.-alanine, AIDS-091620, CID75313, NSC17161, NSC28943, EINECS 218-967-4, .Beta.-alanine, N-[(phenylmethoxy)carbonyl]-, ST5411034, TL8006314

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEVGRLPYQJTKKS-UHFFFAOYSA-N

• glycine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl 2-aminoacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-76-7
Synonyms: G7376_SIGMA, 50051_FLUKA, EINECS 217-094-6, O-Benzylglycine toluene-p-sulphonate, Benzyl glycinate p-toluenesulfonate salt, Glycine benzyl ester p-toluenesulfonate salt, ST5410654

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJKJXKRHMUXQSL-UHFFFAOYSA-N

• L-Carnosine

IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Glutathione Reduced

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.323480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

• L-Proline benzyl ester hydrochloride

IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine

IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.195630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N-(Trifluoroacetyl)glycine

IUPAC Name: 2-[(2,2,2-trifluoroacetyl)amino]acetic acid | CAS Registry Number: 383-70-0
Synonyms: N-Trifluoroacetyl glycine, [(Trifluoroacetyl)amino]acetic acid, MolPort-003-850-692, N-(Trifluoroacetyl)aminoacetic acid, CID136227, NSC306126, 2-(2,2,2-trifluoroethanoylamino)ethanoic acid, T5948512

Molecular Formula:	C₄H₄F₃NO₃	Molecular Weight:	171.074670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IFAXXCBMQJNCCF-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-L-glutamic acid

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

• N-Carbobenzyloxy-L-aspartic acid

IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine

IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-phthaloylglycine;phthalimidoacetic Acid

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

• Sulbutiamine

IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] 2-methylpropanoate | CAS Registry Number: 3286-46-2
Synonyms: bisibutiamine, Bisibutiamin, Arcalion, Vitaberin, sulbuthiamine, sulbutiamin, Bisibuthiamine, Youvitan, Sulbutiamine [INN], Youvitan (TN), Sulbutiamine (INN), Bisibuthiamine (JAN), Sulbutiaminum [INN-Latin], Sulbutiamina [INN-Spanish], O-Isobutyroylthiamine disulfide, 2-isobutyrylthiamine disulfide, O,O'-Diisobutyrylthiamine disulfide, EINECS 221-937-3, Thiamine disulfide O,O-diisobutyrate, C32H46N8O6S2

Molecular Formula:	C₃₂H₄₆N₈O₆S₂	Molecular Weight:	702.887640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CKHJPWQVLKHBIH-GPAWKIAZSA-N

• Thiamine Disulfide

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl-5-hydroxypent-2-en-2-yl]formamide | CAS Registry Number: 67-16-3
Synonyms: thiamine disulfide, Algoneurina, Daiomin, Allynate F, Allynate F (TN), Thiamine disulfide (JAN), EINECS 200-644-4, AIDS044704, AIDS-044704, NCGC00181294-01, LS-69477, D03299, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, TDS, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl)bis(N-(4-amino-2-methyl-5-pyrimidinyl)methyl))formamide, N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

Molecular Formula:	C₂₄H₃₄N₈O₄S₂	Molecular Weight:	562.707960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GFEGEDUIIYDMOX-YHARCJFQSA-N