Sun Yuan Technical Limited.

Click Here To EMAIL INQUIRY
Contact: Hairong Yin - Sales
E-Mail:
Address: 5F,9 Junction Rad, Kowloon, Hong Kong
Phone: +852-68386919 | Fax: +852-30618220 | Map/Directions >>

Profile: Sun Yuan Technical Limited specializes in providing chemicals and pharmaceuticals. We are especially engaged in providing aromatic fluoride compounds, chiral building blocks, and heterocyclic compounds. Our products include 6-bromoisoquinoline, indazole-3-carboxylic acid, iodotrifluoromethane, 3-cyclopentylpropionic acid, 3-fluoro-4'-propyl-biphenyl boronic acid, and dibenzothiophene-4-boronic acid.

13 Products/Chemicals (Click for related suppliers)

• 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

• Beta-N-Benzylamino-L-Ala

IUPAC Name: (2S)-2-azaniumyl-3-(phenylmethylazaniumyl)propanoate | CAS Registry Number: 119830-32-9
Synonyms: ZINC02516989, CID7015760

Molecular Formula:	C₁₀H₁₅N₂O₂+	Molecular Weight:	195.238300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBGMJYPWCZYLAW-VIFPVBQESA-O

• Imidazo[1,2-a]pyridine-6-boronic acid

IUPAC Name: imidazo[1,2-a]pyridin-6-ylboronic acid | CAS Registry Number: 913835-63-9
Synonyms: imidazo[1,2-a]pyridin-6-ylboronic acid, PubChem11267, ACMC-209r9q, SureCN586075, 9-Azaindole-5-boronic acid, CTK5G9454, MolPort-001-768-253, 3A-AZAINDOLE-5-BORONIC ACID, ANW-39612, OR3308, WTI-11243, AKOS006220919, 1-AZAINDOLIZINE-6-BORONIC ACID, AG-H-74934, PB18763, RP22457, AK-26437, BR-26437, KB-46966, FT-0647902

Molecular Formula:	C₇H₇BN₂O₂	Molecular Weight:	161.953680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPJIKGJKMCILGV-UHFFFAOYSA-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

• S-2-Hydroxyethyl-D-Cysteine

IUPAC Name: (2S)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 85955-36-8
Synonyms: (S)-2-Amino-3-(Ethanolthio)Propanoic Acid, S-(2-Hydroxyethyl)-D-cysteine, CTK5F6043, D-Cysteine,S-(2-hydroxyethyl)-, AKOS006284736, AG-H-46711, AC-18487

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWFRVMDVLYIXJF-SCSAIBSYSA-N

• S-2-Hydroxyethyl-L-Cysteine

IUPAC Name: (2R)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 6367-98-2
Synonyms: Ohe-cys, S-(2-Hydroxyethyl)cysteine, AmbTiH30300, S-2-Hydroxyethyl-L-cysteine, L-Cysteine, S-(2-hydroxyethyl)-, Cysteine, S-(2-hydroxyethyl)-, S-(2-Hydroxyethyl)-L-cysteine, (R)-S-(2-Hydroxyethyl)cysteine, MolPort-000-003-992, DL-Cysteine, S-(2-hydroxyethyl)-, CID119224, 2-Amino-3-(2-hydroxy-ethylsulfanyl)-propionic acid, H30300, InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s, 97170-10-0

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWFRVMDVLYIXJF-BYPYZUCNSA-N

• S-Benzyl-L-cysteine

IUPAC Name: 2-amino-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3054-01-1
Synonyms: S-Benzylcysteine, Benzylcysteine, L-S-Benzylcysteine, 3-Benzylthioalanine, S-Benzyl-dl-cysteine, (R)-S-Benzylcysteine, S-Benzyl-L-(+)-cysteine, L-Cysteine, S-(phenylmethyl)-, Alanine, 3-(benzylthio)-, L-, NSC2527, ALD-N035836, NSC43125, NSC523123, NSC638614, DB04531, NCI60_003998, 2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID, (2R)-2-amino-3-(phenylmethylsulfanyl)propanoic acid, 16597-46-9, 6304-78-5

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

• 2-Methyl-3-trifluoromethylaniline

IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 9-Bromoanthracene

IUPAC Name: 9-bromoanthracene | CAS Registry Number: 1564-64-3
Synonyms: Anthracene, 9-bromo-, NSC803, B56609_ALDRICH, 16270_FLUKA, NSC 803, CID74062, EINECS 216-359-3, SBB007978, ZINC01587601, TL8001181, AB-131/40897137, InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9

Molecular Formula:	C₁₄H₉Br	Molecular Weight:	257.125260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N

• 2-Bromonaphthalene

IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APSMUYYLXZULMS-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-, (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