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Kunshan Wei Er Ke Chemical Co., Ltd.

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Contact: Yang Jianxiang - General Manager
Web: http://www.wilkchem.com
E-Mail:
Address: No 24,Chaoyang Branch, Kunshan, Jiangsu 215300, China
Phone: +86-(512)-53222776 | Fax: +86-(512)-53222790 | Map/Directions >>

Profile: Kunshan Wei Er Ke Chemical Co., Ltd. produces pyridine series products with 2-aminopyridine, 2-amino-5-chloropyridine, 2-amino-6-methylpyridine, 2,6-diaminopyridine, and 2-amino-6-aldehyde. Our products are used in organic synthesis, pharmaceuticals, pesticides, and dyestuff industries.

11 Products/Chemicals (Click for related suppliers)  
• Boc-2-Amino-5-methylpyridine-3-boronic acid pinacol ester
IUPAC Name: tert-butyl N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate

Molecular Formula: C17H27BN2O4Molecular Weight: 334.218280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWBJFQOVHAKAFM-UHFFFAOYSA-N

• N-BOC-2-AMINO-6-METHYLPYRIDINE
IUPAC Name: tert-butyl N-(6-methylpyridin-2-yl)carbamate | CAS Registry Number: 90101-22-7
Synonyms: tert-Butyl (6-methylpyridin-2-yl)carbamate, 2-(Boc-Amino)-6-Picoline, tert-Butyl 6-methylpyridin-2-ylcarbamate, 205676-84-2, Tert-butyl N-(6-methylpyridin-2-yl)carbamate, 2-Amino-6-methylpyridine, 2-BOC protected, (6-METHYL-(PYRIDIN-2-YL))-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (6-METHYL-2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, 2-BOC protected, SureCN533505, AGN-PC-007OXA, CTK4E4554, MolPort-000-140-097, ANW-48000, ZINC15021499, AKOS005255287, AB42387, AG-E-50877, OR14770, RP04685

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSVAARVWQDEAEL-UHFFFAOYSA-N

• Ortho Amino Para Picoline
IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Sodamide
IUPAC Name: sodium azanide | CAS Registry Number: 7782-92-5
Synonyms: SODIUM AMIDE, Sodium amide (Na(NH2)), 291587_ALDRICH, 291595_ALDRICH, 432504_ALDRICH, HSDB 692, 208329_SIAL, CID24533, EINECS 231-971-0, CID9942113, 12125-45-0, 24781-98-4

Molecular Formula: H2NNaMolecular Weight: 39.012350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODZPKZBBUMBTMG-UHFFFAOYSA-N

• 2-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 5-Acetylamino-2-Amino-4-Picoline
IUPAC Name: N-(6-amino-4-methylpyridin-3-yl)acetamide

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRNPGQSBPGLOCF-UHFFFAOYSA-N

• 2-Amino-6-methylpyridine-3-carbaldehyde
IUPAC Name: 2-amino-6-methylpyridine-3-carbaldehyde | CAS Registry Number: 885276-99-3
Synonyms: 2-Amino-6-methylnicotinaldehyde, 2-AMINO-6-METHYLPYRIDINE-3-CARBALDEHYDE, CTK8B9970, ANW-63788, AKOS006292354, AB27631, RP01086, AK-68667, KB-20234, AM20061584, FT-0691551, Y4511, 2-AMINO-6-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-AMINO-6-METHYLPYRIDINE-3-CARBOXALDEHYDE

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFQGCDZCNDOIO-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N


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