Jiangxi Kingnord Trading and Industrial Limited

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Profile: Jiangxi Kingnord Trading and Industrial Limited offers reagents, chiral compounds and heterocyclics. Our product line includes APIs, steroids and triptan intermediates. We focus on chlorhexidine acetate, chlorhexidine gluconate, pizotifen malate and pyridoxamine hydrochloride.

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1 2 3 4 [5]

• 1,1-Cyclohexanediacetic Acid Monoamide

IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula:	C₁₀H₁₆NO₃-	Molecular Weight:	198.238940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• (2R,3R)-Diethyl 2,3-Epoxysuccinate

IUPAC Name: diethyl (2R,3R)-oxirane-2,3-dicarboxylate | CAS Registry Number: 74243-85-9
Synonyms: 586250_ALDRICH, CHEBI:244387, ZINC02382901, ZINC02569611, CID2733646, (2R,3R)-Diethyl-2,3-epoxy succinate, (2R,3R)-Oxirane-2,3-dicarboxylic acid diethyl ester

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDFQMMUIJQDSAB-PHDIDXHHSA-N

• 7-Ethyl-3-(2-Hydroxyethyl) Indole

IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethanol | CAS Registry Number: 41340-36-7
Synonyms: 7-Ethyltryptophol, Ambap6397, 7-Ethyl-1H-indole-3-ethanol, CCRIS 5406, 7-Ethyl-3-(2-hydroxyethyl)indole, RAK-801, 1H-Indole-3-ethanol, 7-ethyl-, BRN 1074382, LS-83066, TL8000417, E-9050

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVSDNCAZVSQJQA-UHFFFAOYSA-N

• 4-Chlorobutanal dimethyl acetal

IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3
Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.619220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 3-(2-Methylaminoethyl)indole

IUPAC Name: 2-(1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 61-49-4
Synonyms: N-Methyltryptamine, Dipterine, Methyltryptamine, N-Monomethyltryptamine, Indolalkylamine der., N.omega.-methyltryptamine, Maybridge3_003310, N(omega)-methyltryptamine, 1H-Indole-3-ethanamine, N-methyl-, N-OMEGA-METHYLTRYPTAMINE, Oprea1_433490, MLS000069493, 3-(2-(Methylamino)ethyl)indole, 115312_ALDRICH, (2-Indol-3-ylethyl)methylamine, 3-(2-[Methylamino]ethyl)indole, CHEBI:28136, EINECS 200-507-9, N-methyl-1H-indole-3-ethanamine, 2-(1H-Indol-3-yl)-N-methylethanamine

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCIKQJBVUNUXLW-UHFFFAOYSA-N

• 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol

IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 93413-76-4
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 131801-69-9, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706, KB-13702

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

• 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol

IUPAC Name: 2-(4-methoxycyclohexa-1,4-dien-1-yl)propan-2-ol | CAS Registry Number: 61597-37-3
Synonyms: EINECS 262-864-7, CID6454226, TL8003901, 1,4-Cyclohexadiene-1-methanol, 4-methoxy-a,a-dimethyl-, 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMKIECVHJJJPDQ-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.673540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 2-Chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide

IUPAC Name: 2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide | CAS Registry Number: 87864-14-0
Synonyms: 2-chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide, PubChem15649, AGN-PC-00LPLJ, Desbutoxy 2-Chloro Dibucaine, MolPort-001-783-627, AKOS008947127, AC-1506, L249, FT-0664629, 2-Chloro-N-(2-diethylaminoethyl)cinchoninamide, A10463, 2-chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide, 4-Quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-

Molecular Formula:	C₁₆H₂₀ClN₃O	Molecular Weight:	305.802500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZBLJANCSMJDSS-UHFFFAOYSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)

IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 4-Hydrazino-N-methylbenzeneethanesulfonamide hydrochloride

IUPAC Name: 2-(4-hydrazinylphenyl)-N-methylethanesulfonamide;hydrochloride | CAS Registry Number: 42381-27-1
Synonyms: 2-(4-Hydrazinylphenyl)-N-methylethanesulfonamide hydrochloride, PubChem10110, SureCN2869306, CTK8B6225, ANW-53019, AKOS015999778, AK-94066, KB-192617, 4-Hydrazinyl-N-methylbenzeneethanesulfonamide Hydrochloride, p-[|A-(Methylsulfonamido)ethyl]phenylhydrazine Hydrochloride

Molecular Formula:	C₉H₁₆ClN₃O₂S	Molecular Weight:	265.760240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FBEZCMODXDNUHH-UHFFFAOYSA-N

• 3-(Trifluormethyl) Phenylacetone

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 21906-39-8
Synonyms: 3-(Trifluoromethyl)phenylacetone, 193798_ALDRICH, EINECS 244-652-6, 3-TRIFLUOROMETHYLPHENYLACETONE, ZINC00056508, 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-, ST5308349, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)acetone, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-propanone, 2-Propanone, 1-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPHQCDCEBDRIOL-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate

IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• 2-(Bromomethyl)benzonitrile

IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 1H-indole-3-propanol

IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 3569-21-9
Synonyms: Holmotryptophol, 1H-Indole-3-propanol, CID77115, EINECS 222-667-9, I-3940

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYPSVQXMCZIRGP-UHFFFAOYSA-N

• (R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol

IUPAC Name: phenylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 58917-85-4
Synonyms: Z-D-Phenylalaninol, 459933_ALDRICH, 97025_FLUKA, N-(Carbobenzyloxy)-D-phenylalaninol, ZINC00155961, (R)-2-(Z-Amino)-3-phenyl-1-propanol, ST5307753, (R)-()-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-N