Nanjing Yedu Trade Co., Ltd.

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Profile: Nanjing Yedu Trade Co., Ltd. is a provider of fine chemicals. We offer products like epoxy anhydride & amine curing agents, polyurethane & polyamide chain growth agents, organic lithium catalyst agent, reducing agent, fine chemical intermediates, synthetic fragrant intermediate materials, organic solvents, oil anti-oxidants, and metal passivation agent. We are active in industries of concrete, herbicide, fungicide, pharmaceutical intermediates, resin, rubber, plastics, adhesive, coating, dyes, ink, food, perfume, and other chemical lines. Polyether amine, dodecanedioic acid, 1,6-hexanediol, polyamide T-403, and polyether amine D-400 are some of our products.

10 Products/Chemicals (Click for related suppliers)

• Bis(2-methoxyethyl)aminosulfur Trifluoride

IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula:	C₆H₁₄F₃NO₂S	Molecular Weight:	221.241070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• Poly(vinyl chloride-co-isobutyl vinyl ether) (CAS: 25154-85-2)

• 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide

IUPAC Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol | CAS Registry Number: 99208-50-1
Synonyms: 6-(2,5-Dihydroxyphenyl)-6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide, SureCN30772, AGN-PC-00NTWW, AKOS015901213, AK112382, KB-246892, I14-15070, 1,4-Benzenediol, 2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-

Molecular Formula:	C₁₈H₁₃O₄P	Molecular Weight:	324.267182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMRIWYPVRWEWRG-UHFFFAOYSA-N

• 4-METHOXYCYCLOHEXANOL

IUPAC Name: 4-methoxycyclohexan-1-ol | CAS Registry Number: 18068-06-9
Synonyms: 4-Methoxycyclohexanol, Cyclohexanol, 4-methoxy-, 4-METHOXY CYCLOHEXANOL, 4-Methoxycyclohexanol (cis,trans), CID140332

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFTGXSGDFZZZFY-UHFFFAOYSA-N

• 4-Methoxycyclohexanone

IUPAC Name: 4-methoxycyclohexan-1-one | CAS Registry Number: 13482-23-0
Synonyms: 4-Methoxycyclohexanon, 4-methoxycyclohexan-1-one, 4-METHOXY-CYCLOHEXANONE, AC1LBFXS, p-Methoxycyclohexanone;, Cyclohexanone, 4-methoxy-, SureCN473531, AC1Q6EK6, ACMC-1C0I5, CTK0H1838, MolPort-003-658-773, ACN-S002654, ANW-49962, AR-1G3173, ZINC03845059, AKOS004905029, AG-K-76658, LS40609, AK-58310, BR-58310

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XADCKKKOYZJNAR-UHFFFAOYSA-N

• 1-Methoxy-Piperidin-4-One

IUPAC Name: 1-methoxypiperidin-4-one | CAS Registry Number: 102170-24-1
Synonyms: N-Methoxypiperidin-4-one, SureCN37337, 4-Piperidinone,1-methoxy-, 1-METHOXYPIPERIDIN-4-ONE, ACN-S002745, AKOS005258977, KB-40329, I14-31983

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWMISASZFLPFMP-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid

IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• 6-Chlorosalicylaldehyde

IUPAC Name: 2-chloro-6-hydroxybenzaldehyde | CAS Registry Number: 18362-30-6
Synonyms: 2-chloro-6-hydroxybenzaldehyde, 6-chlorosalicylaldehyde, AC-907/34118020, ZINC02023830, PubChem17008, ACMC-1BQ9Z, AC1Q6Q1E, KSC494I6B, AC1LB358, 2-chloro-6-hydroxy-benzaldehyde, CTK3J4460, Benzaldehyde, 6-chloro-2-hydroxy, MolPort-002-499-539, ANW-51731, AR-1E0358, CL8270, FC1205, SBB052161, 6-CHLORO-2-HYDROXYBENZALDEHYDE, AKOS015912364

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVTWVXYIKIVAOJ-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde

IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZIBGCDUHZBOLA-UHFFFAOYSA-N

• 2,4,6 Trimethyl Phenyl Acetic Acid

IUPAC Name: 2-(2,4,6-trimethylphenyl)acetyl chloride | CAS Registry Number: 52629-46-6
Synonyms: 2-Mesitylacetyl chloride, mesityleneacetyl chloride, AK114010, 2,4,6-TRIMETHYLBENZENEACETYL CHLORIDE, 73896-07-8, mesitylene acetyl chloride, SCHEMBL37165, MolPort-009-199-407, NXCYVLQDRHQRHC-UHFFFAOYSA-N, ZX-RL004195, ZINC64033798, AKOS016009770, FCH1145595, (2,4,6-trimethylphenyl)-acetyl chloride, KB-17224, OR049110, OR278451, (2,4,6-trimethyl-phenyl)-acetyl chloride, 2,4,6-trimethylphenylacetic acid chloride, AJ-114677

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXCYVLQDRHQRHC-UHFFFAOYSA-N