Nanjing Kaixin Chem Co., Ltd.

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Contact: Mr.Zhao Chengyou
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Address: Nanjing chemical gardern ( HuaGong Road, No.1), Nanjing, Jiangsu 210007, China
Phone: +86-(139)-0614 8572 | Fax: +86-(25)-8423 3641 | Map/Directions >>

Profile: Nanjing Kaixin Chem Co., Ltd. is a provider of chemical raw materials. We mainly engage in developing and producing pesticide intermediates, pharmaceutical raw materials, and fine chemicals. We utilize fine production equipment and complete analysis detection instruments. Our range of products includes propanamine, N-ethyl-2-methyl-3-(trimethoxysilyl), N-((4-Chloromethyl)-2-thiozolyl), guanidine hydrochloride, 3-dioxolane-4-carboxylicacid, 2,2-dimethyl-, potassium salt, 4-5 propanoyl chloride, and various other chemical products.

10 Products/Chemicals (Click for related suppliers)

• Diethyl 2,3-dichlorobutanedioate

IUPAC Name: diethyl 2,3-dichlorobutanedioate | CAS Registry Number: 62243-26-9
Synonyms: NSC7196, diethyl 2,3-dichlorobutanedioate, MolPort-003-005-462, STK331806, CID222029

Molecular Formula:	C₈H₁₂Cl₂O₄	Molecular Weight:	243.084480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBGMSGHICSEALQ-UHFFFAOYSA-N

• disodium 5-carboxybenzene-1,3-disulfonate

IUPAC Name: disodium 5-carboxybenzene-1,3-disulfonate | CAS Registry Number: 19089-55-5
Synonyms: EINECS 242-807-2, 3,5-Disulfobenzoic acid, disodium salt, Disodium hydrogen 3,5-disulphonatobenzoate, Benzoic acid, 3,5-disulfo-, disodium salt

Molecular Formula:	C₇H₄Na₂O₈S₂	Molecular Weight:	326.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NCBDBWXOBUXRIC-UHFFFAOYSA-L

• N-((4-Chloromethyl)-2-thiozolyl)guanidine hydrochloride

IUPAC Name: 2-[5-(chloromethyl)-1,3-oxathiol-2-yl]guanidine;hydrochloride | CAS Registry Number: 84545-70-0
Synonyms: N-( guanidinehydrochloride, AKOS015898622, I09-1969, 1-(5-(chloromethyl)-1,3-oxathiol-2-yl)guanidine hydrochloride

Molecular Formula:	C₅H₉Cl₂N₃OS	Molecular Weight:	230.115460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHKGIUGECJLVNM-UHFFFAOYSA-N

• N-Ethyl-3-trimethoxysilyl-2-methylpropanamine

IUPAC Name: N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 227085-51-0
Synonyms: AG-E-65168, N-ETHYL-3-TRIMETHOXYSILYL-2-METHYLPROPANAMINE, CTK4F0007, 1-Propanamine,N-ethyl-2-methyl-3-(trimethoxysilyl)-, A-Link 15;N-Ethyl-3-aminoisobutyltrimethoxysilane;N-Ethylaminoisobutyltrimethoxysilane;Silquest A-Link 15;

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRDNYWXDODPUJV-UHFFFAOYSA-N

• Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate

IUPAC Name: potassium;2,2-dimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 83400-91-3
Synonyms: POTASSIUM 2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE, SureCN1828925, DIO004, CTK5F0665, ANW-47772, RB3080, AKOS006286971, AG-H-33007, AK-48526, BR-48526, KB-259350, W8666, 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, potassium salt (1:1), 1,3-Dioxolane-4-carboxylicacid, 2,2-dimethyl-, potassium salt (1:1), 1,3-Dioxolane-4-carboxylicacid, 2,2-dimethyl-, potassium salt (7CI,9CI);2,2-Dimethyl-1,3-dioxolane-4-carboxylicacid potassium salt;2,3-O-Isopropylideneglyceric acid potassium salt;Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate;

Molecular Formula:	C₆H₉KO₄	Molecular Weight:	184.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOISWEHAOHFWAH-UHFFFAOYSA-M

• 5-Formamide-1-(2-Formyloxyethl)pyrazole

IUPAC Name: 2-(5-formamidopyrazol-1-yl)ethyl formate | CAS Registry Number: 116856-18-9
Synonyms: 2-(5-Formamido-1H-pyrazol-1-yl)ethyl formate, 5-Formamide-1-(2-formyloxyethl)pyrazole, PubChem15369, AGN-PC-0039VJ, TPC-I141, CTK8B4621, MolPort-009-197-707, ANW-45701, SBB066747, ZINC34425128, AKOS006332048, RP24394, 5-formamido-1-(2-formyloxyethyl)pyrazole, AK-87685, S497, 5-Formylamino-1-(2-formyloxyethyl)pyrazole, 2-(5-formamidopyrazol-1-yl)ethyl methanoate, A803686, formic acid 2-(5-formamido-1-pyrazolyl)ethyl ester, I11-0023

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADNBFDFIEWMUBJ-UHFFFAOYSA-N

• 4,4'-Biphenyldicarbonyl Chloride

IUPAC Name: 4-(4-carbonochloridoylphenyl)benzoyl chloride | CAS Registry Number: 2351-37-3
Synonyms: 4,4'-Biphenyldicarbonyl chloride, AKM01007, CID75374, EINECS 219-085-2, (1,1'-Biphenyl)-4,4'-dicarbonyl dichloride, [1,1'-Biphenyl]-4,4'-dicarbonyl dichloride, 4-(4-chlorocarbonyl-phenyl)-benzoyl chloride

Molecular Formula:	C₁₄H₈Cl₂O₂	Molecular Weight:	279.118120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDBOAKPEXMMQFO-UHFFFAOYSA-N

• 3-Bromo-5-fluoroanisole

IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene | CAS Registry Number: 29578-39-0
Synonyms: 1-Bromo-3-fluoro-5-methoxybenzene, 3-Fluoro-5-bromoanisole, 3-Bromo-5-fluoro-1-methoxybenzene, 5-BROMO-3-FLUOROANISOLE, PubChem4128, ACMC-209h9u, SureCN505277, KSC201Q6J, CTK1A1864, MolPort-001-772-762, ACN-S004479, ACT11632, ANW-26656, CL8603, SBB093397, ZINC14628931, AKOS005259680, AC-3760, AG-C-31588, AS01365

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVNQVSGOIUYOPB-UHFFFAOYSA-N

• 4-Bromo-2-chlorobenzenesulfonyl chloride

IUPAC Name: 4-bromo-2-chlorobenzenesulfonyl chloride | CAS Registry Number: 351003-52-6
Synonyms: 558729_ALDRICH, 2-Chloro-4-bromo-benzenesulfonyl chloride, FS000062, T0517-7365

Molecular Formula:	C₆H₃BrCl₂O₂S	Molecular Weight:	289.961820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OECYEHWJPRPCOH-UHFFFAOYSA-N

• 2-Brominepropionylchloride

IUPAC Name: 2-bromopropanoyl chloride | CAS Registry Number: 7148-74-5
Synonyms: 2-Bromopropionyl chloride, sGQDJLPqBSMUH@, Ambap1419, 2-Bromopropanoyl chloride, NCIOpen2_000096, Propanoyl chloride, 2-bromo-, .alpha.-Bromopropionyl chloride, 145807_ALDRICH, (+-)-2-Bromopropionyl chloride, NSC64455, EINECS 230-466-2

Molecular Formula:	C₃H₄BrClO	Molecular Weight:	171.420260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZGMODDEIHYPRY-UHFFFAOYSA-N