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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one

IUPAC Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one | CAS Registry Number: 200814-17-1
Synonyms: CHEMBL159724, CTK4E3238, ZINC21986318, AKOS015962218, AG-E-46967, AC-16202, 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;, 2H-Pyrano[2,3-h]quinolin-2-one,1,8-dihydro-8,8-dimethyl-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRWYXVGRIHXUHX-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine

IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine

IUPAC Name: 5-methyl-N-piperidin-4-ylpyridin-2-amine | CAS Registry Number: 518285-55-7
Synonyms: SureCN1460413, CTK4J4944, AKOS000195216, AG-F-75926, 2-Pyridinamine,5-methyl-N-4-piperidinyl-, KB-141700, (5-methylpyridin-2-yl)piperidin-4-yl-amine, (5-METHYL-PYRIDIN-2-YL)-PIPERIDIN-4-YL-AMINE

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHESHQYMQHBMLD-UHFFFAOYSA-N

• 1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine

IUPAC Name: 1-(4-chloropyrimidin-2-yl)piperidin-4-amine | CAS Registry Number: 596818-00-7
Synonyms: 1-(4-CHLORO-PYRIMIDIN-2-YL)-4-PIPERIDINAMINE, CTK5B0297, AG-G-12854, QC-5694, KB-147284, 1-(4-chloropyrimidin-2-yl)piperidin-4-amine, 4-Piperidinamine,1-(4-chloro-2-pyrimidinyl)-, 1-(4-Chloropyrimidin-2-yl)piperidin-4-amine;4-piperidinamine, 1-(4-chloro-2-pyrimidinyl)-;1-(4-Chloro-pyrimidin-2-yl)-4-piperidinamine;

Molecular Formula:	C₉H₁₃ClN₄	Molecular Weight:	212.679320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWQNYALLXKLRFY-UHFFFAOYSA-N

• 1,3-Bis(3,4-dicyanophenoxy)benzene

IUPAC Name: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 72452-47-2
Synonyms: 1,3-BIS(3,4-DICYANOPHENOXY)BENZENE, AG-G-85228, ZINC00639056, AC1LKBSB, SureCN1374021, Oprea1_095836, Oprea1_679161, CTK5D6130, MolPort-001-012-467, AKOS003646379, 1,3-Bis(3,4-dicyanophenoxy)benzene;, MCULE-9510662291, KB-150106, ST50442073, 1,2-Benzenedicarbonitrile,4,4'-[1,3-phenylenebis(oxy)]bis-, 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Molecular Formula:	C₂₂H₁₀N₄O₂	Molecular Weight:	362.340400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSIIVKRGBWPLNS-UHFFFAOYSA-N

• (6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol

IUPAC Name: (6-pyrazol-1-ylpyridin-3-yl)methanol | CAS Registry Number: 748796-38-5
Synonyms: (6-(1H-PYRAZOL-1-YL)PYRIDIN-3-YL)METHANOL, AG-G-98024, 5-Hydroxymethyl-2-(1-pyrazolyl)pyridine, AGN-PC-00QPI8, SureCN1599534, CTK5E0622, MolPort-014-585-448, AKOS010507274, (6-pyrazol-1-ylpyridin-3-yl)methanol, RP23721, AK111472, 3-Pyridinemethanol,6-(1H-pyrazol-1-yl)-, KB-124186, FT-0645332, S14-2326, (6-(1H-PYRAZOL-1-YL)(PYRIDIN-3-YL))METHANOL, (6-PYRAZOL-1-YL-PYRIDIN-3-YL)-METHANOL;(6-(1H-PYRAZOL-1-YL)PYRIDIN-3-YL)METHANOL;(6-(1H-Pyrazol-1-yl)pyridin-3-yl)methanol ,97%

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJGBDROPWUIYLD-UHFFFAOYSA-N

• 3-Fluoro-6-nitrobenzenesulfonic acid

IUPAC Name: 5-fluoro-2-nitrobenzenesulfonic acid | CAS Registry Number: 82711-99-7
Synonyms: 3-FLUORO-6-NITROBENZENESULFONIC ACID, AGN-PC-00K0OR, CTK3E8036, AG-H-30882, KB-182140

Molecular Formula:	C₆H₄FNO₅S	Molecular Weight:	221.163063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KPWHHDVNRKIFRI-UHFFFAOYSA-N