Shijiazhuang Kedalvyuan Science And Technology Development Co., Ltd.

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Profile: Shijiazhuang Kedalvyuan Science And Technology Development Co., Ltd. is a manufacturer of chlorine dioxide. Our main products include ClO2 liquids, powders, tablets, generators, and dosing machines.

15 Products/Chemicals (Click for related suppliers)

• Benzyl 4-(chlorosulfonyl)piperidine-1-Carboxylate

IUPAC Name: benzyl 4-chlorosulfonylpiperidine-1-carboxylate | CAS Registry Number: 287953-54-2
Synonyms: benzyl 4-(chlorosulfonyl)piperidine-1-carboxylate, N-CBZ-4-piperidine sulfonyl chloride, N-Benzyloxycarbonyl-4-piperidinesulfonyl chloride, SBB066429, N-benzyloxycarbonyl-4-piperidine sulfonyl chloride, N-Benzoyloxycarbonyl-4-piperidine sulfonyl chloride, phenylmethyl 4-(chlorosulfonyl)piperidinecarboxylate, BENZYL 4-(CHLOROSULFONYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE, (phenylmethyl) 4-chloranylsulfonylpiperidine-1-carboxylate, 4-chlorosulfonyl-1-piperidinecarboxylic acid (phenylmethyl) ester, PubChem16159, AC1Q3VO8, Jsp005489, CTK7G2855, MolPort-001-768-762, ANW-45833, AKOS015850687, AB22398, AG-B-15122, AK-72502

Molecular Formula:	C₁₃H₁₆ClNO₄S	Molecular Weight:	317.788440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEGCWAOVTPVFBJ-UHFFFAOYSA-N

• Benzyl 4-bromopiperidine-1-carboxylate

IUPAC Name: benzyl 4-bromopiperidine-1-carboxylate | CAS Registry Number: 166953-64-6
Synonyms: BENZYL 4-BROMOTETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE, 4-Bromo-N-Z-piperidine, 4-Bromopiperidine, N-CBZ protected, 4-Bromo-N-Cbz-piperidine, AG-E-16336, ZINC00158644, AC1MCQUI, PubChem16157, AC1Q26FZ, SureCN1851354, ACMC-1C75O, 569224_ALDRICH, N-CBZ-4-BROMOPIPERIDINE, CTK4D2498, N-CBZ-4-BROMO-PIPERIDINE, MolPort-000-142-347, 1-N-CBZ-4-BROMOPIPERIDINE, benzyl4-bromopiperidine-1-carboxylate, AKOS005146258, AB12169

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFWKSPOSMPKTSV-UHFFFAOYSA-N

• Bisoprolol

IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 66722-44-9
Synonyms: BISOPROLOL, Concor, Bisoprolol fumarate, Bisoprolol fumerate, Bisoprololum [Latin], Bisoprolol hemifumarate, Bisoprolol (USAN/INN), Prestwick0_000330, Prestwick1_000330, Prestwick2_000330, Prestwick3_000330, Bisoprolol [USAN:BAN:INN], BSPBio_000339, SPBio_002260, BPBio1_000373, CHEBI:3127, C18H31NO4, CID2405, EMD-33512, DB00612

Molecular Formula:	C₁₈H₃₁NO₄	Molecular Weight:	325.443040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHYCDWMUTMEGQY-UHFFFAOYSA-N

• Bisoprolol fumarate

IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula:	C₄₀H₆₆N₂O₁₂	Molecular Weight:	766.958240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• 5-Amino-2-(trifluoromethyl)pyridine

IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 7-Methoxy-2-naphthol

IUPAC Name: 7-methoxynaphthalen-2-ol | CAS Registry Number: 5060-82-2
Synonyms: 7-methoxynaphthalen-2-ol, ZINC00389780, AC1LGWUU, PubChem16354, ACMC-1BNBV, 7-methoxy-2-naphthalenol, SureCN216905, AC1Q4EZ1, 367508_ALDRICH, 65124_FLUKA, CTK4J2874, MolPort-001-791-609, HT746, ANW-58046, GEO-01697, SBB072750, 5060-82-2 7-methoxy-2-phthol, 5060-82-2 7-methoxy-2-naphthol, AKOS001434501, AG-F-70257

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFNRIIETORURP-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid

IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid

IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 3,5-Dimethoxyphenyl Isocyanate

IUPAC Name: 1-isocyanato-3,5-dimethoxybenzene | CAS Registry Number: 54132-76-2
Synonyms: 1-isocyanato-3,5-dimethoxybenzene, 3,5-Dimethoxyphenyl isocyanate, F2160-0009, ZINC00164877, ACMC-1AWG6, 478164_ALDRICH, AC1MC520, AC1Q497B, CTK4J9714, MolPort-000-146-184, 1,3-Dimethoxy-5-isocyanatobenzene, ALBB-003025, 1-isocyanato-3,5-dimethoxy-benzene, STK502545, AKOS000197570, AB01130, AG-A-20236, AG-F-87093, MCULE-2193611375, KB-12659

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEKQOUWMYSIQII-UHFFFAOYSA-N

• 2-chloro-3-phenylPyrazine

IUPAC Name: 2-chloro-3-phenylpyrazine | CAS Registry Number: 41270-65-9
Synonyms: 2-chloro-3-phenylpyrazine, AG-F-46895, AC-907/34127050, ZINC00343464, PubChem16344, AC1LGO2K, MLS000701570, 2-chloranyl-3-phenyl-pyrazine, CTK4I4536, MolPort-002-799-552, HMS2528P15, AKOS014320942, MCULE-6019941996, QC-6867, KB-22197, SMR000224618, A825498

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.628980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAPLTXKTKMPKED-UHFFFAOYSA-N

• 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde

IUPAC Name: 1,4,5-trimethylimidazole-2-carbaldehyde | CAS Registry Number: 185910-12-7
Synonyms: 1,4,5-TRIMETHYL-1H-IMIDAZOLE-2-CARBALDEHYDE, AGN-PC-01YU6K, MolPort-004-775-990, ALBB-015234, ZINC20445492, AKOS005175071, 1,4,5-trimethylimidazole-2-carbaldehyde, AK-33843, KB-10485, FT-0083478, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-, 1H-Imidazole-2-carboxaldehyde, 1,4,5-trimethyl-, I14-8869, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI)

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTPPLWUJHUAFLS-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-d]pyrimidin-4-amine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₅H₄N₅	Molecular Weight:	134.118760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCVCVRZZIKHCJE-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-2-carbaldehyde

IUPAC Name: 1-methylimidazole-2-carbaldehyde

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• 4-Isopropoxyethoxymethyl-1-Hydroxybenzene

IUPAC Name: 4-(2-propan-2-yloxyethoxymethyl)phenol | CAS Registry Number: 177034-57-0
Synonyms: 4-[(2-ISOPROPOXYETHOXY)METHYL]PHENOL, 4-((2-isopropoxyethoxy)methyl)phenol, AG-E-27408, SureCN3369539, CTK4D6400, MolPort-005-935-401, ANW-59136, ZINC21985924, AKOS015961981, AC-4498, AK-47530, 4-[[2-(1-Methylethoxy)ethoxy]methyl]phenol, FT-0643714

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISQLWWCGQXEAJG-UHFFFAOYSA-N