Kunshan Zhendong Chemical Co., Ltd.

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Contact: Cao liming
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Address: 56, Kuntailu, Kunshan, Jiangsu 215337, China
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Profile: Kunshan Zhendong Chemical Co., Ltd. provides pharmaceutical intermediates and fine chemical materials. 2-Aminopyridine is a light yellow flaky crystal with melting point of 54-56°C. Azulfidinum is used in the treatment of chronic ulcerative colitis. We also offer 1-amino hydatoin chloride, 1-benzy hydatoin, N-benzylglycine ethyl ester and 1-benzyl-5-ethoxyhydatoin.

18 Products/Chemicals (Click for related suppliers)

• Dithiocyanatomethane

IUPAC Name: thiocyanatomethyl thiocyanate | CAS Registry Number: 6317-18-6
Synonyms: Proxel MB, Methylenedirhodanide, Methane, dithiocyanato-, Methylene dithiocyanate, Methylene bis(thiocyanate), Methylendirhodanid, Nalfloc N 206, Methylenedirhodanid, Caswell No. 565, Methylenebis(thiocyanate), METHYLENE THIOCYANATE, Thiocyanic acid, methylene ester, Nalco D-1994, Methylendirhodanid [Czech], WLN: NCS1SCN, Methylendithiokyanat [Czech], Methylenedirhodanid [German], CCRIS 636, HSDB 4497, 105090_ALDRICH

Molecular Formula:	C₃H₂N₂S₂	Molecular Weight:	130.191380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWZXKXIUSSIAMR-UHFFFAOYSA-N

• Hydantoin

IUPAC Name: imidazolidine-2,4-dione | CAS Registry Number: 461-72-3
Synonyms: HYDANTOIN, Glycolylurea, 2,4-Imidazolidinedione, Dantochlor, imidazolidine-2,4-dione, Hydantoin Derivative 36, Imidazole-2,4(3H,5H)-dione, 2,4(3H,5H)-Imidazoledione, CCRIS 6532, MLS001074863, 156361_ALDRICH, NSC 9226, 53760_FLUKA, CHEBI:27612, EINECS 207-313-3, NSC9226, AIDS019714, EPA Pesticide Chemical Code 128826, AIDS-019714, CID10006

Molecular Formula:	C₃H₄N₂O₂	Molecular Weight:	100.076060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-N

• Methyl Phenylacetate

IUPAC Name: methyl 2-phenylacetate | CAS Registry Number: 101-41-7
Synonyms: METHYL PHENYLACETATE, Methyl benzeneacetate, Methyl alpha-toluate, Methyl 2-phenylacetate, Methyl phenylethanoate, Methyl benzeneethanoate, Benzeneacetic acid, methyl ester, Methyl .alpha.-toluate, nchembio.128-comp19a, Acetic acid, phenyl-, methyl ester, Phenylacetic acid, methyl ester, FEMA No. 2733, WLN: 1OV1R, W273309_ALDRICH, 108057_ALDRICH, Phenyl-acetic acid methyl ester, 78540_FLUKA, EINECS 202-940-9, NSC9405, NSC 401667

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRZQGDNQQAALAY-UHFFFAOYSA-N

• Methyl sulfonoyl methyl amine

IUPAC Name: N-methylmethanesulfonamide | CAS Registry Number: 1184-85-6
Synonyms: N-Methylmethanesulfonamide, Methanesulfonamide, N-methyl-, Methanesulfonic acid methylamide, Methansulfonic acid-n-methylamide, NSC 137909, BRN 1633748, Methansulfonsaure-N-methylamid [German], NSC137909, BBV-030293, LS-90147, 4-04-00-00268 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₇NO₂S	Molecular Weight:	109.147480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHNHTTIUNATJKL-UHFFFAOYSA-N

• N,N-Dimethylglycine

IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 1118-68-9
Synonyms: dimethylglycine, N,N-dimethylglycine, N-Methylsarcosine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, DIMETHYL-GLYCINE, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, D1156_SIGMA, CHEBI:17724, EINECS 214-267-8, BRN 1700261, DB02083, Glycine, N,N-dimethyl-, hydrochloride, LS-72539, ST5213220, C01026, 4-04-00-02365 (Beilstein Handbook Reference), 18319-88-5, DMG

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N

• N,N-Dimethylglycine Hydrochloride

IUPAC Name: 2-(dimethylamino)acetic acid hydrochloride | CAS Registry Number: 2491-06-7
Synonyms: Dimethylglycine hydrochloride, N,N-Dimethylglycine hydrochloride, N,N-Dimethylglycinium chloride, N-Methylsarcosine hydrochloride, CCRIS 3352, D6382_SIGMA, 40380_FLUKA, EINECS 219-648-2, Glycine, N,N-dimethyl-, hydrochloride, (Dimethylamino)acetic acid hydrochloride, AI3-62132, N,N-DIMETHYLAMINOACETIC ACID HCL, LS-72561, N,N-Dimethylaminoacetic acid hydrochloride, ST5411423, 1118-68-9

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKASAVXZZLJTNX-UHFFFAOYSA-N

• N-Benzylglycine ethyl ester

IUPAC Name: ethyl 2-(phenylmethylamino)acetate | CAS Registry Number: 6436-90-4
Synonyms: Ethyl (benzylamino)acetate, N-Benzyl-glycine ethyl ester, B22704_ALDRICH, Ethyl N-(phenylmethyl)glycinate, 13430_FLUKA, Glycine, N-(phenylmethyl)-, ethyl ester, EINECS 229-218-6, SBB003613, AI3-06524, TL8004556, F-9412

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULOLIZHBYWAICY-UHFFFAOYSA-N

• N-Ethylethylenediamine

IUPAC Name: N-ethylethane-1,2-diamine | CAS Registry Number: 110-72-5
Synonyms: Ethylenediamine, N-ethyl-, 2-Ethylaminoethylamine, 2-Aminoethyl(ethyl)amine, 1,2-Ethanediamine, N-ethyl-, Ambap4621, 2-ETHYLETHYLENEDIAMINE, 127000_ALDRICH, 02990_FLUKA, EINECS 203-795-4, CID66071, AI3-26672, LS-188103

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCZVXVGZMZRGRU-UHFFFAOYSA-N

• PTA

IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula:	HO₆PW-₄	Molecular Weight:	311.818101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

• Sulphasalazine

IUPAC Name: (3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 599-79-1
Synonyms: sulfasalazine, Azulfidine, Salicylazosulfapyridine, Salazosulfapyridine, Azulfidine (TN), Prestwick_848, Sulphasalazine, N-, 13gs, Sulfasalazine (USP/INN), Salazosulfapyridine (JP15), NCGC00016518-01, NCGC00090903-01, NCGC00090903-02, NCGC00090903-03, NCGC00090903-04, NCGC00090903-05, CAS-599-79-1, C07316, D00448, 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID

Molecular Formula:	C₁₈H₁₄N₄O₅S	Molecular Weight:	398.392560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OQANPHBRHBJGNZ-BKUYFWCQSA-N

• 1-Aminohydantoin

IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2827-56-7
Synonyms: 1-Aminohydantoin hydrochloride, 1-aminoimidazolidine-2,4-dione hydrochloride, SBB004061, 1-Aminohydantoin HCl, AC1Q3DFU, ACMC-209h1m, SureCN1126384, 1-Amino hydantoin hydrochloride, 33655_RIEDEL, 545953_ALDRICH, Jsp005434, 33655_FLUKA, CTK1A1799, MolPort-001-760-484, ANW-26360, AKOS007930192, AG-A-18459, MCULE-7370713803, RP21519, AK-81573

Molecular Formula:	C₃H₆ClN₃O₂	Molecular Weight:	151.551640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEOHANUVLKERQI-UHFFFAOYSA-N

• 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine dihydrochloride

IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine;dihydrochloride | CAS Registry Number: 111974-74-4
Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride, 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine 2HCL, 11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine 2hcl, 11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride, 11-piperazinodibenzo(b,f)(1,4)thiazepine dihydrochloride, 11-(1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine dihydrochloride, ACMC-209tvy, SureCN8507, KSC497C0T, CTK3J7109, MolPort-003-986-237, ACN-S002262, ANW-43004, AKOS015895322, AC-1919, AK-26935, I862, KB-10985, TL8000349, AM20020202

Molecular Formula:	C₁₇H₁₉Cl₂N₃S	Molecular Weight:	368.323860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZQCQHZDUIIKFU-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:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 1-Benzyl Hydantoin

IUPAC Name: 1-benzylimidazolidine-2,4-dione | CAS Registry Number: 6777-05-5
Synonyms: 1-Benzylhydantoin, N-benzylhydantion, 1-benzylimidazolidine-2,4-dione, n-benzylhydantoin, ZINC04293823, AC1MC3F1, SureCN1011633, SureCN9850086, KSC241E8B, ACMC-2097k3, CTK1E1280, VJUNTPRQTFDQMF-UHFFFAOYSA-, MolPort-005-934-811, AB2655, ANW-14065, AKOS013152969, AG-A-18601, 1-(phenylmethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, (phenylmethyl)-, AC-14404

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJUNTPRQTFDQMF-UHFFFAOYSA-N

• 5,5'-Dimethyloxazolidine-2,4-dione;5,5-Dimethyl-2,4-oxazolidinedione

IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 695-53-4
Synonyms: dimethadione, Dimethadion, Eupractone, Propazone, Dimethyloxazolidinedione, Dimetadione [DCIT], Prestwick_55, Ambap1620, Spectrum_000801, Dimethadione [USAN:INN], Dimetadiona [INN-Spanish], Dimethadionum [INN-Latin], BAX 1400Z, Prestwick0_000829, Prestwick1_000829, Prestwick2_000829, Prestwick3_000829, Spectrum2_000108, Spectrum3_000398, Spectrum4_000518

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYJFNDQBESEHJQ-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:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzoic acid dodecyl ester

IUPAC Name: dodecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 6195-20-6
Synonyms: DODECYL 3-AMINO-4-CHLOROBENZOATE, 3-Amino-4-chloro benzoic acid dodecylester, AG-G-26700, SureCN2892370, CTK5B4090, MolPort-003-987-017, dodecyl-3-amino-4-chloro benzoate, ACT07551, ANW-52938, SBB063480, AKOS015843234, 2-Chloro-5-(dodecyloxycarbonyl)aniline;, AC-13717, AK-94258, KB-180621, TL8003991, FT-0636019, Benzoic acid,3-amino-4-chloro-, dodecyl ester, I01-1808, I01-6483

Molecular Formula:	C₁₉H₃₀ClNO₂	Molecular Weight:	339.900000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDZHCMFQQMXSB-UHFFFAOYSA-N