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-[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-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamine hydrochloride

IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-77-5
Synonyms: Dinorvenlafaxine, 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol, 1-(2-amino-1-(4-methoxyphenyl)ethyl)cyclohexanol, 1-(2-Amino-1-(p-methoxyphenyl)ethyl)cyclohexanol, 1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol, N,N-Didesmethylvenlafaxine, SureCN637250, CHEMBL98158, UNII-3235EO37UJ, D,L-N,N-Didesmethylvenlafaxine, CTK7E2043, D,L-N,N-Didesmethyl Venlafaxine, CHEBI:261155, MolPort-003-846-639, AKOS015994493, N,N-Didesmethylvenlafaxine, (+/-)-, AG-C-20042, AG-H-81880, MCULE-7209143972, SS-3413

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUQHIQRIIBKNOR-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Acetylisatin

IUPAC Name: 1-acetylindole-2,3-dione | CAS Registry Number: 574-17-4
Synonyms: N-Acetylisatin, Acetylisatin, 1-Acetyl-indole-2,3-dione, 1-Acetyl-1H-indole-2,3-dione, Isatin-based compound, 7, 1H-Indole-2,3-dione, 1-acetyl-, NSC2761, INDOLE-2,3-DIONE, 1-ACETYL-, NSC 2761, CHEBI:16050, EINECS 209-368-9, AIDS063557, 1-ACETYLINDOLE-2,3-DIONE, AIDS-063557, BRN 0144609, SBB006856, ZINC01529372, AI3-61836, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI)

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPGDEHBASRKTDG-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

• 5-Methylisatin

IUPAC Name: 5-methyl-1H-indole-2,3-dione | CAS Registry Number: 608-05-9
Synonyms: Isatin, 5-methyl-, 5-Methyl-indole-2,3-dione, 5-Methyl-1H-indole-2,3-dione, 5-Methylindole-2,3-dione, Isatin-based compound, 30, 1H-Indole-2,3-dione, 5-methyl-, INDOLE-2,3-DIONE, 5-METHYL-, 5-Methylindole-2,3(1H)-dione, Isatin, 5-methyl- (6CI), M3002_SIGMA, 222429_ALDRICH, NSC 9398, EINECS 210-152-1, NSC9398, AIDS163136, AIDS-163136, BRN 0123738, ZINC01699967, LS-83034, 1H-Indole-2,3-dione, 5-methyl- (9CI)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAJCSPZKMVQIAP-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal

IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula:	C₈H₁₇ClO₂	Molecular Weight:	180.672380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGGRHRMHOUWCDX-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

• (S)-(-)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol

IUPAC Name: phenylmethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 6372-14-1
Synonyms: NSC133422, LS-48966, N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester, CARBAMIC ACID, N-(1-BENZYL-2-HYDROXYETHYL)-, BENZYL ESTER, 73747-40-7

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

InChIKey: WPOFMMJJCPZPAO-UHFFFAOYSA-N

• (S)-2-Aminopentanoic acid

IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• 3-Acetylindole

IUPAC Name: 1-(1H-indol-3-yl)ethanone | CAS Registry Number: 703-80-0
Synonyms: 3-Acetyl-1H-indole, Acetyl-3-indole, Indol-3-yl methyl ketone, Acetyl-3-indole [French], 3-Indolyl methyl ketone, KETONE, INDOL-3-YL METHYL, Ethanone, 1-(1H-indol-3-yl)-, 1-(1H-Indol-3-yl)ethanone, A16807_ALDRICH, A9750_SIGMA, WLN: T56 BMJ DV1, 01220_FLUKA, EINECS 211-875-5, NSC 47180, NSC 58084, NSC47180, NSC58084, BRN 0122579, SBB003977, ZINC00335859

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUIMBZIZZFSQEE-UHFFFAOYSA-N

• (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine

IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 74927-72-3
Synonyms: DNBPG, 250031_ALDRICH, CID126504, N-(3,5-Dinitrobenzoyl)phenylglycine, ST5307183, N-(3,5-Dinitrobenzoyl)-D-alpha-phenylglycine, R-(−)-N-(3,5-Dinitrobenzoyl)phenylglycine, (R)-(−)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, Benzeneacetic acid, alpha-((3,5-dinitrobenzoyl)amino)-, (R)-

Molecular Formula:	C₁₅H₁₁N₃O₇	Molecular Weight:	345.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MIVUDAUOXJDARR-CYBMUJFWSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid

IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde

IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 4-Acetoxyindole

IUPAC Name: 1H-indol-4-yl acetate | CAS Registry Number: 5585-96-6
Synonyms: 4-Indolyl acetate, 4-Acetoxy indole, Ambap4711, 259047_ALDRICH, CID583934, ZINC00409173, A-0300

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXDMUHFTJWEDEF-UHFFFAOYSA-N

• 5-(1,1-Dimethylheptyl)resorcinol

IUPAC Name: 5-(2-methyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 56469-10-4
Synonyms: ZINC02585696, CID91870, EINECS 260-193-4, TL8003654

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWBGUJWRDDDVBI-UHFFFAOYSA-N