Synchem OHG

Click Here To EMAIL INQUIRY
Web: http://www.synchem.de
E-Mail:
Address: KG Am Kies 2, Felsberg/Altenberg 34587, Germany
Phone: +49 (0) 5662 40873-0 | Map/Directions >>

Profile: Synchem OHG synthesis rare chemicals from the area of organic chemistry. We offer a comprehensive product range from building blocks to intermediates and reagents for the chemical and pharmaceutical industry, research institutes and analytic laboratories.

6 Products/Chemicals (Click for related suppliers)

• Aminopyridines

IUPAC Name: pyridin-2-amine | CAS Registry Number: 26445-05-6
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:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• Chloropyrimidines

IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• D-Luciferin

IUPAC Name: (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2591-17-5
Synonyms: Luciferin, Firefly luciferin, L6152_SIGMA, L9504_SIGMA, EINECS 219-981-3, CID5484207, ST5405784, L-8200, (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid, (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid, 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.322820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

• Heterocycles

IUPAC Name: methyl 2-(oxan-4-yl)acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Polyvinylpyridines, Crosslinked

• Polyvinylpyridines, Linear