Cangzhou Kangzhuang Chemical Co., Ltd.

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Profile: Cangzhou Kangzhuang Chemical Co., Ltd. provides 1,3-dimethyl-2-imidazolidinone(dimethyl-ethenylurea), 1,3-dimethyl-2-imidazolidinone and 1,3-dimethyl-3,4,5,6-hydrogen-2-pyrimidone. 1,3-dimethyl-2-imidazolidinone is a transparent liquid. We are an ISO 9001:2000 certified company. It is used in medicine, pesticides, dyestuffs, liquid crystal materials, fine chemical industries, spray and printing inks. It is also used as a reagent for cleaning electronic parts and molds. 2-imidazolidone is a white crystalline powder, which is soluble in water. It is used as a raw material in pharmaceutical industries such as azlocillin sodium, and for anti-schistosomiasis.

101 to 110 of 110 Products/Chemicals (Click for related suppliers) Page:

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• 1-Methanesulfonyl-2-imidazolidinone

IUPAC Name: 1-methylsulfonylimidazolidin-2-one | CAS Registry Number: 41730-79-4
Synonyms: EINECS 255-523-9, 1-(Methylsulphonyl)imidazolidin-2-one, CID3016296

Molecular Formula:	C₄H₈N₂O₃S	Molecular Weight:	164.182920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTCUHYRXLIHSLY-UHFFFAOYSA-N

• 6-Hydroxy Nicotinic Acid

IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5006-66-6
Synonyms: 6-Hydroxynicotinic acid, 6-Hydroxynicotinate, 6-Hydroxy-nicotinic acid, 2-Pyridone-5-carboxylic acid, Oprea1_846558, 6-HYDROXYNOCOTINIC ACID, 128759_ALDRICH, 6-hydroxypyridine-3-carboxylic acid, 55968_FLUKA, CHEBI:16168, ZERO/005644, NSC8620, AIDS020401, Nicotinic acid, 1,6-dihydro-6-oxo-, AIDS-020401, ALD-N036441, NSC 8620, NSC35054, NSC53377, 2-Hydroxy-5-pyridinecarboxylic acid

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLHCMGRVFXRYRN-UHFFFAOYSA-N

• 4-Aminotetrahydropyran

IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 3,4-Difluorophenylacetonitrile

IUPAC Name: 2-(3,4-difluorophenyl)acetonitrile | CAS Registry Number: 658-99-1
Synonyms: 264520_ALDRICH, (3,4-Difluorophenyl)acetonitrile, ZINC00155245, Benzeneacetonitrile, 3,4-difluoro-, CID69572, JRD-0172, EINECS 211-528-8, SBB006630

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-N

• 4-Chloroindole-3-carboxaldehyde

IUPAC Name: 4-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 876-72-2
Synonyms: 4-CHLOROINDOLE-3-CARBALDEHYDE, 4-chloro-1H-indole-3-carbaldehyde, AG-H-53889, PubChem7685, AGN-PC-00MT6H, CTK5F8865, MolPort-001-757-379, BB_SC-8103, ANW-51131, RW3435, SBB005305, STK934581, ZINC02563728, 4-Chloro-1H-indole-3-carboxaldehyde, AKOS005664105, 1H-Indole-3-carboxaldehyde,4-chloro-, BD22943, MCULE-8828937079, QC-2516, RD-0111

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSYJFNQAVTYKOP-UHFFFAOYSA-N

• 6-Quinolinylmethanol

IUPAC Name: quinolin-6-ylmethanol | CAS Registry Number: 100516-88-9
Synonyms: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQEJIIUSNDZIGO-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-1h-1,2,4-Triazole

IUPAC Name: 1-(2-chloroethyl)-1,2,4-triazole | CAS Registry Number: 3236-66-6
Synonyms: 1-(2-chloroethyl)-1H-1,2,4-triazole, 1-(2-chloroethyl)-1,2,4-triazole, AC1NFQAM, SureCN647790, AC1Q3V4I, Ambcb4010918, CTK8B8163, MolPort-009-198-955, ACT04131, ANW-59491, ZINC19089269, AKOS009293198, AC-5235, AK-34686, KB-08310, FT-0600151, 1-(2-Chloroethyl)-1h-[1,2,4]TRIAZOLE, 1H-1,2,4-TRIAZOLE, 1-(2-CHLOROETHYL)

Molecular Formula:	C₄H₆ClN₃	Molecular Weight:	131.563540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBSIYQGXRKNEJP-UHFFFAOYSA-N

• 6-Quinolinesulfonic Acid

IUPAC Name: quinoline-6-sulfonic acid | CAS Registry Number: 65433-95-6
Synonyms: 6-Quinolinesulfonic acid, Quinoline-6-sulfonic acid, AIDS020604, AIDS-020604, CID316975, NSC246057, TL8004646

Molecular Formula:	C₉H₇NO₃S	Molecular Weight:	209.221780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLUQFBYKHVFHMZ-UHFFFAOYSA-N

• (4-Methylmorpholin-2-yl)methanamine

IUPAC Name: (4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 141814-57-5
Synonyms: (4-methylmorpholin-2-yl)methanamine, SBB002810, (4-methylmorpholin-2-yl)methylamine, ZERO/008216, SureCN178427, AC1N0SJ5, AC1Q3ZZ0, CTK6I2130, MolPort-001-794-114, 4-Methyl-2-(aminomethyl)morpholine, ANW-46077, BH2081, (4-methyl morpholin-2-yl)methanamine, AKOS008116073, AG-A-37018, MCULE-5075701170, RP00942, 2-AMINOMETHYL-4-METHYL-MORPHOLINE, AK-45788, KB-01917

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYSA-N

• 1-Chloroazepane

IUPAC Name: 1-chloroazepane | CAS Registry Number: 28493-41-6
Synonyms: 1-chloroazepane, AG-E-91590, 1-Chlorohexamethylenimine, 1H-Azepine,1-chlorohexahydro-, CTK4G1593, AKOS015850806, AK141336, KB-152611, A25590, I14-13179, 1-Chloroazepane;1-Chlorohexahydro-1H-azepine;1-Chlorohexamethylenimine, Hexamethylenimine,1-chloro- (6CI);1-Chloroazepane;1-Chlorohexahydro-1H-azepine;1-Chlorohexamethylenimine;

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDYRMRYPCWFFDE-UHFFFAOYSA-N