Yangzhou Dajiang Chemical Co.,Ltd

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Profile: Yangzhou Dajiang Chemical Co.,Ltd. is engaged in the field of polyurethane catalysts. Our product line includes amine catalyst, metal-based catalyst, fire retardant, N,N-dimethylclohexylamine, triazine catalyst, triethylenediamine and trischloroethyl phosphate. We are an ISO 9001:2000 certified company.

16 Products/Chemicals (Click for related suppliers)

• Bis (2-Dimethylaminoethyl)Ether

IUPAC Name: 2-(2-dimethylaminoethyloxy)-N,N-dimethylethanamine | CAS Registry Number: 3033-62-3
Synonyms: Niax catalyst al, Kalpur PC, Toyocat ET, Toyocat ETS, Niax A 1, Niax A 4, Texacat ZF 20, Dabco BL 19I, Dabco BL 11, Dabco BL 19, A 99 (Amine), Niax A 99, Bis(2-dimethylaminoethyl)ether, 2-(Dimethylamino)ethyl ether, 667609_ALDRICH, 2,2'-Oxybis(N,N-dimethylethylamine), Bis(2-(dimethylamino)ethyl) ether, Ethanamine, 2,2'-oxybis[N,N-dimethyl-, EINECS 221-220-5, Ethylamine, 2,2'-oxybis[N,N-dimethyl-

Molecular Formula:	C₈H₂₀N₂O	Molecular Weight:	160.257200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTEXIOINCJRBIO-UHFFFAOYSA-N

• Dihydropyridine

IUPAC Name: 1,4-dihydropyridine | CAS Registry Number: 27790-75-6
Synonyms: Lemildipine, 1,4-Dihydropyridine, Pyridine, dihydro-, Pyridine, 1,4-dihydro-, Pyridine,1,4-dihydro-, C5H7N, CID104822, LS-174414, C038806, 3337-17-5, 27790-86-9

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNGDWRXWKFWCJY-UHFFFAOYSA-N

• Dimethyl N,N-dimethylaminomethylenemalonate

IUPAC Name: dimethyl 2-(dimethylaminomethylidene)propanedioate | CAS Registry Number: 18856-69-4
Synonyms: Dimethyl ((dimethylamino)methylene)malonate, AC1LC3BC, CTK4D9837, ZINC02516960, AKOS004906446, AG-E-37384, MCULE-3357606857, D2087, FT-0625146, Dimethyl 2-[(dimethylamino)methylene]malonate, dimethyl 2-(dimethylaminomethylidene)propanedioate, METHYL 3-(DIMETHYLAMINO)-2-(METHOXYCARBONYL)PROPENOATE, Propanedioic acid,2-[(dimethylamino)methylene]-, 1,3-dimethyl ester, Malonicacid, [(dimethylamino)methylene]-, dimethyl ester (8CI); Propanedioic acid,[(dimethylamino)methylene]-, dimethyl ester (9CI); Dimethyl[(dimethylamino)methylene]malonate

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGBHOLSNBZBTQK-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)

IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.299020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine

IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N,N-Dimethylaminomethyl Ferrocene

IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N,N-dimethylmethanamine; iron(2+) | CAS Registry Number: 1271-86-9
Synonyms: Dimethylaminomethylferrocene, ((Dimethylamino)methyl)ferrocene, N,N-Dimethylferrocenylmethylamine, NSC 3432, EINECS 215-044-8, Ferrocene, ((dimethylamino)methyl)-, Ferrocenemethylamine, N,N-dimethyl- (8CI), Iron, cyclopentadienyl(((dimethylamino)methyl)cyclopentadienyl)-, 12184-36-0

Molecular Formula:	C₁₃H₁₇FeN	Molecular Weight:	243.125780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISDNRMKSXGICTM-UHFFFAOYSA-N

• N-Benzyl Dimethylamine

IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol

IUPAC Name: 2-[2-dimethylaminoethyl(methyl)amino]ethanol | CAS Registry Number: 2212-32-0
Synonyms: 278440_ALDRICH, EINECS 218-658-4, MolPort-003-929-073, CID75171, 2-([2-(Dimethylamino)ethyl]methylamino)ethanol, LT03331895, 2-((2-(Dimethylamino)ethyl)methylamino)ethanol, 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol, 2-((2-(Dimethylamino)ethyl)methylamino)-ethanol, N-(2-(Dimethylamino)ethyl)-N-methylethanolamine, Ethanol, 2-((2-(dimethylamino)ethyl)methylamino)-, N,N,N'-Trimethyl-N'-(2-hydroxyethyl)-1,2-ethanediamine, 163759-39-5, 205132-49-6

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSYBWANTZYUTGJ-UHFFFAOYSA-N

• Orazamide

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 60104-30-5
Synonyms: Orazamidum, Aicamine, Orazamida, Aicamin, Aicorat Dragees, Aica-hepat, Orazamid-2-wasser, Orazamide [INN:DCF], 5-Aminoimidazol-4-carboxamid-orotat-2-wasser, 5-Aminoimidazole-4-carboxamide orotate-2-wasser, 1H-Imidazole-4-carboxamide, 5-amino-, mono(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate), dihydrate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1H-imidazole-4-carboxamide (1:1), dihydrate

Molecular Formula:	C₉H₁₀N₆O₅	Molecular Weight:	282.212900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PVCSUEOGEIOUHG-UHFFFAOYSA-N

• Tri(1,3-dichloro-2-propyl) Phosphate

IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate | CAS Registry Number: 13674-87-8
Synonyms: Fyrol FR 2, Emulsion 212, TDCPP, Fyrol FR-2, CRP (fireproofing agent), CCRIS 6284, Tris(1,3-dichloroisopropyl)phosphate, HSDB 4364, PF 38, EINECS 237-159-2, Tris(1,3-dichloro-2-propyl)phosphate, PF 38/3, BRN 1715458, LS-798, Tris-(1,3-dichloro-2-propyl)-phosphate, Tri(beta,beta'-dichloroisopropyl)phosphate, TRIS(1,3-DICHLORO-2-PROPYL) PHOSPHATE, 1,3-Dichloro-2-propanol phosphate (3:1), 2-Propanol, 1,3-dichloro-, phosphate (3:1), Tris(1-chloromethyl-2-chloroethyl)phosphate

Molecular Formula:	C₉H₁₅Cl₆O₄P	Molecular Weight:	430.904761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N

• Triazines

IUPAC Name: triazine | CAS Registry Number: 12654-97-6
Synonyms: Triazine, 1,2,3-Triazine, 1,2,3-Triazabenzene, CHEBI:38058, EINECS 235-754-1, CID123047, InChI=1/C3H3N3/c1-2-4-6-5-3-1/h1-3, 289-96-3

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYEUMXHLPRZUAT-UHFFFAOYSA-N

• Tris(dimethylaminomethyl)phenol

IUPAC Name: 2,4,6-tris(dimethylaminomethyl)phenol | CAS Registry Number: 90-72-2
Synonyms: Sumicure D, Actiron NX 3, Ancamine K 54, Capcure EH 30, Epilink 230, Araldite DY 061, Araldite DY 064, Araldite HY 960, Anchor K 54, Dabco TMR 30, Dmp 30, DMF 3, DMP-30, Araldite Hardener HY 960, ChemDiv2_000266, Oprea1_762610, 2,4,6-Tri(dimethylaminomethyl)phenol, T58203_ALDRICH, 2,4,6-Tris(dimethylaminomethyl)phenol, Epon(R) DMP 30 substitute

Molecular Formula:	C₁₅H₂₇N₃O	Molecular Weight:	265.394380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHDSRXYHVZECER-UHFFFAOYSA-N

• 2,2-Dimorpholinodiethylether

IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine | CAS Registry Number: 6425-39-4
Synonyms: Dimorpholinodiethyl ether, Bis(morpholinoethyl)ether, 2,2'-Dimorpholinodiethyl ether, Bis(2-morpholinoethyl) Ether, 424528_ALDRICH, 2,2'-Dimorpholinyldiethyl ether, MolPort-003-932-527, 4,4'-(Oxydiethylene)bis(morpholine), Morpholine, 4,4'-(oxydiethylene)di-, CID80900, NSC28749, EINECS 229-194-7, NSC 28749, ZINC22000396, 4,4'-(Oxydiethylene)bis[morpholine], .beta.,.beta.'-Dimorpholinodiethyl ether, 4,4'-(oxydiethane-2,1-diyl)dimorpholine, Morpholine, 4,4'-(oxydi-2,1-ethanediyl)bis-, 4,4'-(Oxydi-2,1-ethanediyl)bismorpholine, B1784

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMSQJSMSLXVTKN-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene

IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether

IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N