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LegendChemistry Technology Co., Ltd.

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Contact: YunLong Ru - Sales Manager
Web: http://www.legendchemistry.com
E-Mail:
Address: Hui Lin Street No.1, DaXing District, Beijing 102609, China
Phone: +86-(575)-58425679 | Fax: +86-(10)-58043593 | Map/Directions >>

Profile: LegendChemistry Technology Co., Ltd. is a chemistry-oriented R&D outsourcing company, focusing on a broad and integrated portfolio of outsourcing services ranging from process chemistry to medicinal chemistry. We manufacture advanced intermediates and special active pharmaceutical ingredients (API) from milligrams to multikilogram quantities. Our products include 2-isopropylbenzoic acid, 2-iso-propylbenzaldehyde, 2-bromo-5-(hydroxymethyl)thiazole, methyl 2-bromothiazole-5-carboxylate, 4-hydroxy-2-methyl-benzaldehyde, 3,6-dichloro-4-pyridazinecarboxylic acid, imidazole-4-carboxaldehyde, 2-methyl-5-vinylpyridine, 2,6-dibromoaniline and n-acetyl-5-methoxy serine.

11 Products/Chemicals (Click for related suppliers)  
• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Methyl 2-bromothiazole-5-carboxylate
IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 54045-74-8
Synonyms: ZINC02510759, CID2773502, M2155G1

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNLVIKMXFBRZDF-UHFFFAOYSA-N

• (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 88568-95-0
Synonyms: 376353_ALDRICH, ()-Trimethyl Z-alpha-phosphonoglycinate, Z-alpha-Phosphonoglycine trimethyl ester, ()-Z-alpha-Phosphonoglycine trimethyl ester, N-Benzyloxycarbonyl trimethylphosphonoglycine, UX00003621, ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl) acetate

Molecular Formula: C13H18NO7PMolecular Weight: 331.258281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSYSFVSGPABNNL-UHFFFAOYSA-N

• 4-Hydroxy-2-methylbenzaldehyde
IUPAC Name: 4-hydroxy-2-methylbenzaldehyde | CAS Registry Number: 41438-18-0
Synonyms: 4-Hydroxy-2-methyl-benzaldehyde, AG-F-47440, PubChem3910, 4-Hydroxy-o-tolualdehyde, AC1L9XY6, AC1Q2J7Z, KSC494S2T, CTK3J4929, MolPort-001-783-195, ACT05024, Benzaldehyde, 4-hydroxy-2-methyl-, AC-896, ANW-51101, SBB064192, ZINC00336941, AKOS006344962, LS11394, RP20264, RP20266, AK-24767

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDWWIEFMFPWBST-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 2-Bromo-5-hydroxymethylthiazole
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanol | CAS Registry Number: 687636-93-7
Synonyms: ZINC04368824, CID7213124, B2127M500

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNJWSPPORNJGV-UHFFFAOYSA-N

• 2-Methyl-5-vinylpyridine
IUPAC Name: 5-ethenyl-2-methylpyridine | CAS Registry Number: 140-76-1
Synonyms: 2-Picoline, 5-vinyl-, Pyridine, 5-ethenyl-2-methyl-, 5-Ethenyl-2-methylpyridine, 2-MVP, Pyridine, 2-methyl-5-vinyl-, HSDB 6325, Poly(2-methyl-5-vinylpyridine), EINECS 205-432-5, PYRIDINE, 2-METHYL-5-VINYL, 2-Methyl-5-vinylpyridine polymer, BRN 0106229, 2-Methyl-5-vinylpyridine, homopolymer, LS-131592, Pyridine, 5-ethenyl-2-methyl-, homopolymer, 5-20-06-00218 (Beilstein Handbook Reference), MVP, 20260-76-8, 25038-86-2

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJOWMORERYNYON-UHFFFAOYSA-N

• 2-Isopropyl Benzoic Acid
IUPAC Name: 2-propan-2-ylbenzoic acid | CAS Registry Number: 2438-04-2
Synonyms: 2-Isopropylbenzoic acid, Benzoic acid, 2-(1-methylethyl)-, O-ISOPROPYLBENZOIC ACID, o-ISOPROPYL BENZOIC ACID, CID17099, AE-562/43286905

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BANZVKGLDQDFDV-UHFFFAOYSA-N

• 4-(morpholin-4-Yl)-Piperidine Dihydrochloride
IUPAC Name: 4-piperidin-4-ylmorpholine;dihydrochloride | CAS Registry Number: 550370-31-5
Synonyms: 4-Morpholino-piperidine 2HCl, 4-(morpholin-4-yl)-piperidine dihydrochloride, 4-(Piperidin-4-Yl)Morpholine Dihydrochloride, 334942-10-8, Ambcb4004473, AGN-PC-01NQP4, SureCN1610762, CTK8E9421, MolPort-005-940-818, AKOS015845315, AC-1512, MCULE-8792348715, AK-74827, 4-piperidin-4-ylmorpholine;dihydrochloride, 4-(4-piperidinyl)morpholine dihydrochloride, KB-187609, KB-238517, 4-(morpholin-4-yl)piperidine dihydrochloride, FT-0659765

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.173900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMFXRJRQDSSRQP-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 2-Keto-L-Gulonic Acid
IUPAC Name: (3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid;hydrate | CAS Registry Number: 342385-52-8
Synonyms: 2-Keto-L-gulonic acid hydrate, 467375_ALDRICH

Molecular Formula: C6H12O8Molecular Weight: 212.154680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AJDGHHWRQQMMDK-HAYYNCRMSA-N


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