ShenZhen InnoSyn Biotech Co., Ltd.

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Profile: ShenZhen InnoSyn Biotech Co., Ltd. is a manufacturer of derivatives of amino acids and other important intermediates for use in laboratory drug research and peptide applications. We focus on α-amino acids, β-amino acids, β-Homo amino acids, α-N-Me amino acids, and α-Me-amino acids. Our products include (+)-(1S,3R)-N-fmoc-b-homocycloleucine, boc-trans-DL-b-pro-4-(3-trifluoromethylphenyl)-OH, (-)-(1R,3S)-N-boc-b-homocycloleucine, boc-D-3-pyrazol-1-yl-alanine, H-cis-D-4-fluoro-pro-OH, and cbz-trans-D-4-fluoro-pro-OH.

12 Products/Chemicals (Click for related suppliers)

• BOC-(R)-ALLYL-PRO-OH

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid | CAS Registry Number: 144085-23-4
Synonyms: (R)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (R)-2-Allyl-1-Boc-2-pyrrolidinecarboxylic acid, (R)-2-Allyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, Boc-(R)-alpha-allyl-proline, Boc-|A-allyl-L-proline, Boc-alpha-allyl-L-proline, AC1MC64V, SureCN3514059, Boc-(R)-|A-allyl-Pro-OH, Boc-(R)-alpha-allyl-Pro-OH, 06538_FLUKA, CTK5J3309, MolPort-000-000-872, ANW-63666, AKOS015949928, AG-A-07234, AK-78333, KB-209786, A57806, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTMLHNDSVVOEEH-ZDUSSCGKSA-N

• BOC-(S)-ALLYL-PRO-OH

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid | CAS Registry Number: 706806-59-9
Synonyms: (S)-2-Allyl-1-Boc-2-pyrrolidinecarboxylic acid, (S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (S)-2-Allyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, Boc-(S)-alpha-allyl-proline, AC1OGAGI, Boc-|A-allyl-D-proline, Boc-alpha-allyl-D-proline, SureCN7264298, Boc-(S)-|A-allyl-Pro-OH, Boc-(S)-alpha-allyl-Pro-OH, 06486_FLUKA, CTK5J3282, MolPort-000-000-873, AG-A-08051, AK120331, KB-211052, A57807, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTMLHNDSVVOEEH-CYBMUJFWSA-N

• Fmoc-3-[[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-L-alanine

IUPAC Name: (2S)-3-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 607366-20-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)propanoic acid, AmbotzFAA1464, MolPort-008-267-666, AKOS015901096, AK-88067, AJ-116549, Fmoc-3-[[1- -3-methylbutyl]amino]-L-alanine, I14-15384

Molecular Formula:	C₃₁H₃₆N₂O₆	Molecular Weight:	532.627340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HLIFXCXTXPXGNH-VWLOTQADSA-N

• FMOC-ASP-ODMAB

IUPAC Name: (3S)-4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 172611-77-7
Synonyms: Fmoc-asp-odmab, MFCD00797876, AKOS030525978, ZINC150663860, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)benzyl)oxy)-4-oxobutanoic acid, N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-aspartic acid 1-[4-[1-[2,6-dioxo-4,4-dimethylcyclohexylidene]-3-methylbutylamino]benzyl] ester

Molecular Formula:	C₃₉H₄₂N₂O₈	Molecular Weight:	666.771 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QPTKEHUFSCXXEH-YTTGMZPUSA-N

• Fmoc-Dab(Boc)-Oh

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 125238-99-5
Synonyms: Fmoc-Dab(Boc)-OH, Fmoc-N4-Boc- L-2,4-diaminobutyric acid, Nalpha-Fmoc-Ngamma-Boc-L-2,4-diaminobutyric acid, AmbotzFAA1364, AC1MBSSR, SureCN4612512, 86971_ALDRICH, 86971_FLUKA, MolPort-001-758-712, ACT06565, AKOS015892812, AK-44509, BR-44509, N-Fmoc-N'-Boc-L-2,4-diaminobutyric acid, FT-0081950, FT-0651237, I04-1218, N-2-(9-Fluorenylmethoxycarbonyl)-n-4-t-butoxycarbonyl-l-2,4-diaminobutyric acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2S)-4-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula:	C₂₄H₂₈N₂O₆	Molecular Weight:	440.488920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIWKOFAHRLBNMG-FQEVSTJZSA-N

• Homoglutamic acid

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-N-Cbz-3-N-Boc-Amino-alanine

IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 16947-84-5
Synonyms: Z-Dap(Boc)-OH, (S)-2-N-Cbz-3-N-Boc-propanoic acid, Z-3-(Boc-amino)-L-alanine, Nalpha-Z-Nbeta-Boc-L-2,3-diaminopropionic acid, z-l-dapa(boc)-oh, cbz-l-dap(boc)-oh, PubChem13389, SureCN615358, AC1MBT48, 95732_ALDRICH, (S)-2-(benzyloxycarbonyl)-3-(tert-butoxycarbonyl)propanoic acid, 95732_FLUKA, (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid, MolPort-002-501-461, (s)-na-cbz-2-bocaminomethylglycine, ACT04319, SBB067080, AKOS005146347, AKOS007930195, AC-5658

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.355680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJKGPJRAGHSOLM-LBPRGKRZSA-N

• N-A-N-BOC-6-HYDROXY-L-NORLEUCINE

IUPAC Name: (2S)-6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 77611-37-1
Synonyms: BOC-L-6-HYDROXYNORLEUCINE, Boc-L-Nle(6-OH)-OH, AmbotzBAA1117, CTK8B4117, MolPort-008-267-372, ANW-43924, AKOS015948742, AG-H-10700, AK-90344, N-tert-Butoxycarbonyl-L-e-hydroxynorleucine, FT-0081349, W8417, (S)-2-((tert-Butoxycarbonyl)amino)-6-hydroxyhexanoic acid

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.288140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRFDKSWARKFUGQ-QMMMGPOBSA-N

• N-boc-trans-4-N-fmoc-Amino-L-Proline

IUPAC Name: (2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 176486-63-8
Synonyms: (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, cis-4-Amino-L-proline, N1-BOC 4-FMOC protected, SureCN3732026, AKOS015841333, OR17503, AK-56984, KB-01276, I06-2169, I14-42206, (2R,4R)-1-(tert-butoxycarbonyl)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pyrrolidine-2-carboxylic acid, (2R,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R,4R)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-1-(tertbutoxycarbonyl) pyrrolidine-2-carboxylic acid, 1018332-24-5

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.499620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPXRTVAIJMUAQR-QVKFZJNVSA-N

• (R)-Alpha-Allyl-Proline Hydrochloride

IUPAC Name: 2-prop-2-enylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 177206-69-8
Synonyms: 2-Allylproline hydrochloride, SureCN4684924, (R)-alpha-allyl-proline-HCl, (S)-alpha-allyl-proline-HCl, AKOS015949901, PL520-1

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DIYYEOOBZVTROL-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-chloro-phenyl)-propionic acid

IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 131690-60-3
Synonyms: (s)-3-amino-3-(4-chlorophenyl)propionic acid, (S)-beta-(p-Chlorophenyl)alanine, (3S)-3-amino-3-(4-chlorophenyl)propanoic acid, (s)-3-(p-chlorophenyl)-beta-alanine, AG-D-64335, (s)-3-amino-3-(4-chlorophenyl)propanoic acid, (s)-3-amino-3-(4-chloro-phenyl)-propanoic acid, (S)- pound inverted question mark-(p-chlorophenyl)alanine, PubChem17328, h-beta-phe(4-cl)-oh, AC1LED0J, SureCN390335, h-d-phg(4-cl)-(c*ch2)oh, (s)-beta-4-chlorophenylalanine, (s)-4-chloro-beta-phenylalanine, CTK3J6940, MolPort-002-499-650, (s)-b-(p-chlorophenyl)-b-alanine, ACT09114, ANW-52349

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXGDBHAMTMMNTO-QMMMGPOBSA-N

• (2S,4S)-4-Amino-1,2-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester

IUPAC Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 132622-66-3
Synonyms: AmbTiA67262, MolPort-000-001-238, A67262, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid, I11-0183

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDWRIVZIPSHUOR-RNFRBKRXSA-N