Nanjing Huangminglong Chemical Technology Co., Ltd.

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Profile: Nanjing Huangminglong Chemical Technology Co., Ltd. specializes in organic synthesis technology consulting. Our main services are abstract query, custom synthesis, instrument testing (1HNMR, 13CNMR spectrum, two dimensional spectrum, infrared spectrum, mass spectrometry, elemental analysis), spectral analysis, document retrieval, translation of English or Japanese literature, organic synthesis process optimization, and various other related services in organic synthesis. We provide custom synthesis of pharmaceutical intermediates and fine chemicals for foreign trade companies, fine chemical companies, and pharmaceutical corporations.

10 Products/Chemicals (Click for related suppliers)

• Gabexate Mesylate

IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula:	C₁₇H₂₇N₃O₇S	Molecular Weight:	417.477180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

• Methyl 6-methoxy-2-indolecarboxylate

IUPAC Name: methyl 6-methoxy-1H-indole-2-carboxylate | CAS Registry Number: 98081-83-5
Synonyms: methyl 6-methoxy-1H-indole-2-carboxylate, Methyl-6-methoxy-2-indolecarboxylate, 6-methoxy-1H-indole-2-carboxylic acid methyl ester, F2158-0618, methyl 6-methoxyindole-2-carboxylate, ZINC00056809, PubChem7251, AC1LELI0, SureCN216170, 365572_ALDRICH, CTK5H9704, MolPort-000-147-682, Methyl 6-methoxy-2-indolecarboxylat, ANW-50362, BBL020677, SBB066695, STK893367, AKOS000123977, Methyl 6-methoxy-indole-2-carboxylate, AG-C-76784

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPUUCOLVBDQWEY-UHFFFAOYSA-N

• 4,4'-phenyl isocyanate

IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

• 5-Bromo-2-Phenoxypyrimidine

IUPAC Name: 5-bromo-2-phenoxypyrimidine | CAS Registry Number: 257280-25-4
Synonyms: 5-bromo-2-phenoxypyrimidine, AC1LD5WT, ACMC-209gm2, SureCN2313930, KSC494K4N, 5-Bromo-2-phenoxypyrimidine;, 5-bromanyl-2-phenoxy-pyrimidine, CTK3J4546, pyrimidine, 5-bromo-2-phenoxy-, MolPort-000-167-301, ANW-25800, SBB100883, ZINC01497341, AKOS013182306, AB15669, AG-E-79376, AK-22118, BR-22118, KB-197047, FT-0648509

Molecular Formula:	C₁₀H₇BrN₂O	Molecular Weight:	251.079380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFECRMYYOMVREH-UHFFFAOYSA-N

• 6-Chloro-2-fluoropurine

IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula:	C₅H₂ClFN₄	Molecular Weight:	172.547583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 6-Methoxyindole-2-carboxylic acid

IUPAC Name: 6-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-73-3
Synonyms: 6-Methoxy-1H-indole-2-carboxylic acid, BAS 06489245, 1h-indole-2-carboxylic acid, 6-methoxy-, NSC27988, PubChem1703, zlchem 1017, AC1L8YVC, AC1Q4EQJ, SureCN335655, Oprea1_070191, CTK0H4256, AKOS JY2082559, ZLD0483, MolPort-000-861-685, OTAVA-BB 1149688, BB_NC-0868, ACT02556, ALBB-006745, ANW-50665, BBL020243

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNBGANWAZJWOHS-UHFFFAOYSA-N

• 2-Chloroadenine

IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

Molecular Formula:	C₄H₂ClFN₂	Molecular Weight:	132.523483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 7-Cyanoindole

IUPAC Name: 1H-indole-7-carbonitrile | CAS Registry Number: 96631-87-7
Synonyms: 1H-indole-7-carbonitrile, 7-Cyano-1H-indole, AG-H-95740, 7 -Cyanoindole, PubChem20912, SureCN1420318, INDOLE-7-CARBONITRILE, CTK3I6583, MolPort-001-788-540, ACN-S002758, ACT04777, ANW-49915, SBB066719, ZINC21992053, AKOS005255107, AG-A-22426, BD23278, LS20017, QC-9733, RP01317

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

InChIKey: NTUHBYLZRBVHRS-UHFFFAOYSA-N

• 2,5-Dibromopyrimidine

IUPAC Name: 2,5-dibromopyrimidine | CAS Registry Number: 32779-37-6
Synonyms: 2,5-dibromopyrimidine, AG-F-09832, PubChem17477, ACMC-1CKKT, Pyrimidine,2,5-dibromo-, 2,5-bis(bromanyl)pyrimidine, KSC493C4B, CTK3J3140, MolPort-003-823-913, ACN-S004551, ACT01413, ANW-27441, SBB098867, ZINC08698478, AKOS007930456, LS20480, QC-4131, RP05768, AK-21946, BR-21946

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAHITOJPIWZJHD-UHFFFAOYSA-N