Nagase (Europe) GmbH

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Profile: Nagase (Europe) GmbH is engaged in the production of pharmaceutical intermediates, functional polymers, raw materials for electronics applications and plastic products. We supply raw materials for household products, cosmetics, surfactants, fluorochemicals and silicones. We offer materials, chemicals and equipments for the manufacture of semiconductors, liquid crystal and electronics components.

16 Products/Chemicals (Click for related suppliers)

• A-Methyl-L-P-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

• alpha-Benzyl-D-Ala

IUPAC Name: (2R)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 17350-84-4
Synonyms: ALPHA-METHYL-D-PHENYLALANINE, (R)-2-Amino-2-methyl-3-phenylpropanoic acid, (2R)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl-D-Phe, AmbotzHAA1001, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, AC1ODZQS, a-methyl-d-phenylalanine, A-BENZYL-D-ALA, ALPHA-BENZYL-D-ALA, ALPHA-ME-D-PHE-OH, H-A-ME-D-PHE-OH, SureCN202327, H-D-(ME)PHE-OH, H-ALPHA-ME-D-PHE-OH, D-A-METHYLPHENYLALANINE, CTK7I3010, (R)-A-METHYLPHENYLALANINE, (R)-2-METHYLPHENYLALANINE

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-SNVBAGLBSA-N

• alpha-Benzyl-L-Ala

IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 23239-35-2
Synonyms: alpha-methyl-L-phenylalanine, (S)-alpha-Methylphenylalanine, ALPHA-METHYLPHENALANINE, L-, Phenylalanine, alpha-methyl-, (S)-, SBB006742, AL580-1

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

• Bis-(Pyrogallol)

• Boc-L-Allylglycine.DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 143979-15-1
Synonyms: Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate, Boc-L-2-allylglycine dicyclohexylamine salt, AC1MBSJ4, KSC914C5J, BOC-L-ALLYLGLYCINE DCHA, 09809_FLUKA, CTK8B4154, MolPort-001-758-713, ANW-44108, AKOS015948714, OR14670, AK-77725, Boc-L-Allylglycine dicyclohexylaminoium salt, KB-251364, Boc-allyl-Gly-OH (dicyclohexylammonium) salt, FT-0658051, FT-0679752, Boc-Allyl-L-glycine dicyclohexylammonium salt,, B-3533, Boc-L-2-allylglycine (dicyclohexylammonium) salt

Molecular Formula:	C₂₂H₄₀N₂O₄	Molecular Weight:	396.564000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMCGMPITVQIMGK-ZLTKDMPESA-N

• D-2-Methylvaline

IUPAC Name: (2R)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-82-2
Synonyms: 2-METHYL-D-VALINE, (R)-2-Methylvaline, 3-Methyl-D-isovaline, D-Valine, 2-methyl-, (R)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-D-valine, AG-F-85980, D-|A-Methylvaline, AmbotzHAA5380, (R)-|A-Methylvaline, |A-Me-D-Val-OH, ALPHA-ME-D-VAL-OH, H-A-ME-D-VAL-OH, D-ALPHA-METHYLVALINE, H-D-(ME)VAL-OH, (R)-A-METHYLVALINE, ALPHA-METHYL-D-VALINE, H-ALPHA-ME-D-VAL-OH, (R)-(+)-|A-Methylvaline, (R)-ALPHA-METHYLVALINE

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPYTYOMSQHBYTK-ZCFIWIBFSA-N

• L-alpha-Allyl-Gly

IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• 2 3-Xylenol

IUPAC Name: 2,3-dimethylphenol | CAS Registry Number: 526-75-0
Synonyms: o-Xylenol, 2,3-Xylenol, Vic-o-Xylenol, Phenol, 2,3-dimethyl-, o-3-Xylenol, 2,3-DIMETHYLPHENOL, Xyellenol 100, 2,3-Dimethyl phenol, vic.-o-Xylenol, 2,3-Dicresol, 3-Hydroxyl-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, HSDB 5676, D174009_ALDRICH, WLN: QR B1 C1, 442292_SUPELCO, Benzene, 1,2-dimethyl-3-hydroxy-, EINECS 208-395-3, NSC 62011, NSC62011

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N

• 5-Hydroxyisophthalic Acid

IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-83-7
Synonyms: 5-Hydroxyisophthalic acid, 5-Oxyisophthalic acid, 5-Hydroxyisosphthalic acid, Isophthalic acid, 5-hydroxy-, 311278_ALDRICH, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, EINECS 210-565-7, NSC 302088, 5-Hydroxy-1,3-benzenedicarboxylic acid, BRN 2693561, NSC302088, LS-29776, Isophthalic acid, 5-hydroxy- (6CI,7CI,8CI), ST5307230, TL8003969, 4-10-00-02098 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNVNLUSHGRBCLO-UHFFFAOYSA-N

• (R)-2-Amino-2-methyl-butyric acid hydrochloride

IUPAC Name: (2R)-2-azaniumyl-2-methylbutanoate | CAS Registry Number: 3059-97-0
Synonyms: ZINC00901763

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCHPUFAZSONQIV-RXMQYKEDSA-N

• (2S)-2-Amino-2,3-dimethylbutanoic acid

IUPAC Name: (2S)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-83-3
Synonyms: (2S)-2-amino-2,3-dimethylbutanoic acid, (S)-2-Methylvaline, 3-Methyl-L-isovaline, (S)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-L-valine, L-|A-Methylvaline, Valine, 2-methyl-, AmbotzHAA1549, (S)-|A-Methylvaline, |A-Me-Val-OH, ALPHA-ME-VAL-OH, AC1OLRX8, H-A-ME-VAL-OH, 2-METHYL-L-VALINE, ALPHA-ME-L-VAL-OH, H-(ME)VAL-OH, H-ALPHA-ME-VAL-OH, L-ALPHA-METHYLVALINE, (S)-A-METHYLVALINE, ALPHA-METHYL-L-VALINE

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPYTYOMSQHBYTK-LURJTMIESA-N

• (S)-2-Amino-2-methyl-butyric acid hydrochloride

IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 595-40-4
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, 2-Amino-2-methylbutyric acid, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N

• (R)-2-Amino-4-pentenoic acid

IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 54594-06-8
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415, LS-187035

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2R)-

IUPAC Name: (2R)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-56-5
Synonyms: (R)-2-Amino-2-Methyl-4-Pentenoic Acid, (R)-2-Amino-2-methylpent-4-enoic acid, AmbotzHAA5240, D-A-ALLYLALANINE, A-ALLYL-D-ALA, ALPHA-ALLYL-D-ALA, D-ALPHA-ALLYLALANINE, H-A-ALL-D-ALA-OH, (R)-A-ALLYLALANINE, (R)-(+)-|A-Allylalanine, H-ALPHA-ALL-D-ALA-OH, MolPort-004-773-364, (R)-(+)-ALPHA-ALLYLALANINE, AC-060, AB04108, AK114062, Q366, (2R)-2-AMINO-2-METHYLPENT-4-ENOIC ACID, 4-PENTENOIC ACID, 2-AMINO-2-METHYL-, (2R)-

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMBTZYHBJFPEJB-ZCFIWIBFSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2S)-

IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-55-4
Synonyms: (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (S)-2-Amino-2-methylpent-4-enoic acid, (2S)-2-amino-2-methylpent-4-enoic acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, ALPHA-ALLYL-L-ALA, H-A-ALL-ALA-OH, L-ALPHA-ALLYLALANINE, (S)-A-ALLYLALANINE, AC1MC5L8, (S)-(-)-|A-Allylalanine, H-ALPHA-ALL-L-ALA-OH, CTK5H9000, MolPort-004-773-365, (S)-(-)-ALPHA-ALLYLALANINE, ANW-73300, (S)-ALPHA-METHYL-ALLYLGLYCINE, AKOS006342338

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

• (R)-(-)-2-Amino-2-methylbutanedioic acid

IUPAC Name: (2R)-2-azaniumyl-2-methylbutanedioate | CAS Registry Number: 14603-76-0
Synonyms: ZINC01655433

Molecular Formula:	C₅H₈NO₄-	Molecular Weight:	146.121320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWAYDJFPMMUKOI-RXMQYKEDSA-M