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]

• (4s)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic Acid

IUPAC Name: (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 103365-69-1
Synonyms: (S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid, 1-Methyl-L-4,5-dihydroorotic acid, (4S)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic acid, (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid, PubChem18233, 4-Pyrimidinecarboxylicacid, hexahydro-1-methyl-2,6-dioxo-, (4S)-, PYR140, CTK0H4981, MolPort-009-198-134, ANW-74968, AKOS006289959, AKOS015850776, AG-D-14064, AK-32702, BR-32702, KB-12934, AB1006722, AM20070686, FT-0649832, A800722

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWHDGNNXTNENIF-VKHMYHEASA-N

• 2-Aminopropanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 6168-72-5
Synonyms: Alaninol, d-Alaninol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011, NSC1360

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• 3,5-DihydroxyAcetophenone

IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 51863-60-6
Synonyms: 3,5-Dihydroxyacetophenone, 3',5'-Dihydroxyacetophenone, 224596_ALDRICH, ZINC02242686, EINECS 257-480-1, CID103993, 1-(3,5-Dihydroxyphenyl)ethan-1-one, TL806239, D-3420, InChI=1/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-N

• 4-Hydroxyindole

IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 3,5-Diacetoxy Acetophenone

IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate | CAS Registry Number: 35086-59-0
Synonyms: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QODJHYBESCIPOG-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 4-Hydrazino-N-methylbenzenemethanesulfonamide

IUPAC Name: N-[(4-hydrazinylphenyl)methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88933-16-8
Synonyms: SureCN4348562, CTK8F5973, AG-H-60013, 4-Hydrazinyl-N-methylbenzenemethanesulfonamide Hydrochloride, 4-Hydrazino-N-methyl Benzene Methanesulfonamide Hydrochloride Salt, 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt, Benzenemethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamidehydrochloride;

Molecular Formula:	C₈H₁₄ClN₃O₂S	Molecular Weight:	251.733660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JGVQANUCUQHHDI-UHFFFAOYSA-N

• 3-Chloro-4-iodoaniline

IUPAC Name: 3-chloro-4-iodoaniline | CAS Registry Number: 135050-44-1
Synonyms: NSC137036, ZINC00164208, S 01379

Molecular Formula:	C₆H₅ClIN	Molecular Weight:	253.468070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONZHMGRKWJMTDE-UHFFFAOYSA-N

• 2-Acetyl-5-norbornene

IUPAC Name: 1-[(1R,4R,6R)-6-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 5063-03-6
Synonyms: ZINC03860843

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIMLCWCLVJRPFY-VGMNWLOBSA-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

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• 2-Hydroxyquinoline-4-carboxylic acid

IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 4-Cyanoindole

IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N

• 7-Diethylamino-4-methyl-chromen-2-one

IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one | CAS Registry Number: 91-44-1
Synonyms: Coumarin 1, Blancophor AW, Blancophor FFG, Coumarin 47, Hakkol P, Coumarin 460, Uvitex WGS, Uvitex swn, Calcofluor White RW, Calcofluor White SD, MDAC, Aclarat 8678, Diethylaminomethylcoumarin, Hiltamine Artic White SOL, 4-Methyl-7-(diethylamino)coumarin, 7D4MC, 8-Amino-4-methylcoumarin, 4-Methyl-7-diethylaminocoumarin, ChemDiv3_000065, Coumarin, 7-(diethylamino)-4-methyl-

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N

• 1H-Indazole-3-carboxaldehyde

IUPAC Name: 2H-indazole-3-carbaldehyde | CAS Registry Number: 5235-10-9
Synonyms: 1H-Indazole-3-Carbaldehyde, 3-Indazolecarbaldehyde, 2H-Indazole-3-carboxaldehyde, 1H-Indazole-3-carboxyaldehyde, 3-Formyl-1H-indazole, 1H-indazol-3-carbaldehyde, 89939-16-2, 2H-indazole-3-carbaldehyde, zlchem 101, 3-Indazolecarbadehyde, PubChem11853, 3-FORMYLINDAZOLE, ACMC-20ey8a, ACMC-1B0ZX, AC1Q6PZ8, AGN-PC-007OFA, CTK1G9183, CTK3E7020, INDAZOLE-3-CARBOXALDEHYDE, ZLB0090

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N

• 2-Amino-4-(methylthio)butan-1-Ol

IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 16720-80-2
Synonyms: Methioninol, L-Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 2899-37-8, 502-83-0

Molecular Formula:	C₅H₁₃NOS	Molecular Weight:	135.227820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• (S)-(+)-2-Amino-4-methyl-1-pentanol

IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, L(+)-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N