Shenyang Dakang Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Aldrich Li - Sales Manager
Web: http://www.dakangpharm.com
E-Mail:
Address: Shenyang Pharmaceutical University, mail box 47#, NO. 103, Wenhua Road, Shenyang, Liaoning 110016, China
Phone: +86-(731)-83282182 | Fax: +86-(24)-2398-6412 | Map/Directions >>

Profile: Shenyang Dakang Pharmaceutical Technology Co., Ltd. develops pharmaceutical products and active pharmaceutical intermediates. Our products include ioxitalamic acid, dorsacaine, bexarotene, dimethocaine, tozasertib, isoquinoline-5-sulfonyl chloride hydrochloride, 2,6-dichloroisonicotinaldehyde and 4-chloro-3-nitropyridine. We also offer 3-mercapto-1-hexanol acetate, N-allylformamide, 2-methoxypyridine-3-boronic acid and 5-amino-2-chloro-6-methylpyridine.

201 to 219 of 219 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• 4-Morpholinobutyronitrile

IUPAC Name: 4-morpholin-4-ylbutanenitrile | CAS Registry Number: 5807-11-4
Synonyms: 4-Morpholinebutanenitrile, 4-(4-morpholinyl)butanenitrile, NSC163377, CID294574, ZINC19478286, BBV-073514, AR-527/43405033

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNHBZJPTXSALLZ-UHFFFAOYSA-N

• 4-Nitrophenyl trifluoroacetate

IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 658-78-6
Synonyms: p-Nitrophenyl trifluoroacetate, N22657_ALDRICH, 91735_FLUKA, p-NITROPHENYLTRIFLUOROACETATE, Acetic acid, trifluoro-, 4-nitrophenyl ester, NSC93909, EINECS 211-524-6, Trifluoroacetic acid p-nitrophenyl ester, NSC 93909, ZINC00057166, Acetic acid, trifluoro-, p-nitrophenyl ester, Trifluoroacetic Acid 4-Nitrophenyl Ester, TL8004673

Molecular Formula:	C₈H₄F₃NO₄	Molecular Weight:	235.116870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JFOIBTLTZWOAIC-UHFFFAOYSA-N

• 4-Propylthiazol-2-Amine

IUPAC Name: 4-propyl-1,3-thiazol-2-amine | CAS Registry Number: 61764-34-9
Synonyms: 4-propylthiazol-2-amine, 2-Thiazolamine,4-propyl-, 2-amino-4-n-propylthiazole, SCHEMBL5911714, CTK5B3680, GYKMMCACFINSOH-UHFFFAOYSA-N, MolPort-013-751-841, 4-propyl-1,3-thiazol-2-ylamine, CP-594, SBB069939, ZINC39284760, AKOS011318878, AJ-99639, AK-28136, DB-073006, KB-194165, FT-0658633, Y6326, I09-1345

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYKMMCACFINSOH-UHFFFAOYSA-N

• 4-Tert Butyl Phenyl Hydrazine Hcl

IUPAC Name: (4-tert-butylphenyl)hydrazine | CAS Registry Number: 36600-66-5
Synonyms: (4-tert-butylphenyl)hydrazine, ZINC00153200, ALBB-006187, STK501126, BBV-050783, CID2773676

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPKCNTDHLKSHGT-UHFFFAOYSA-N

• 4-tert-Butylphenylhydrazine hydrochloride

IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.708380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 5-bromo-1-methyl-1h-indole

IUPAC Name: 4-bromo-1-methylindole | CAS Registry Number: 590417-55-3
Synonyms: 4-BROMO-1-METHYL-1H-INDOLE, 4-bromo-1-methylindole, AG-G-09922, ACMC-209m9m, SureCN1138076, 1H-Indole,4-bromo-1-methyl-, 4-Bromo-1-methyl-1H-indole;, CTK5A9349, MolPort-000-143-358, ANW-33128, SBB094280, ZINC12370308, AKOS008901099, CC45810, AK-94623, KB-36828, I10-851

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZOSXTYDJPHXQD-UHFFFAOYSA-N

• 5-Bromo-1-methyl-indole

IUPAC Name: 5-bromo-1-methylindole | CAS Registry Number: 10075-52-2
Synonyms: NSC143238, ZINC01727148, CC 41410, FS002034

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBOITLSQLQGSLO-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 27006-76-4
Synonyms: ZINC00159843, SBB005568, CID2777397

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZRSMNYUEXXEBL-UHFFFAOYSA-N

• 5-Chloropyridine-2-carboxylic acid

IUPAC Name: 5-chloropyridine-2-carboxylic acid | CAS Registry Number: 86873-60-1
Synonyms: 5-chloropyridine-2-carboxylic Acid, 5-chloropicolinic acid, 5-chloro-2-picolinic acid, 5-chloro-2-pyridinecarboxylic acid, 5-chloro-2-carboxypyridine, 2-Carboxy-5-chloropyridine, 5-Chloropyridine-2-carboxylicacid, 5-chloro-pyridine-2-carboxylic acid, SBB062819, PubChem10379, AC1MC7GY, ACMC-209qc0, SureCN211889, KSC447S5T, CTK3E7959, MolPort-000-002-966, 3-Chloropyridine-6-carboxylic acid, ACN-S004200, ACT01641, 5-Chloropyridine-2-carboxylic acid,

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJLOKYIYZIOIPN-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid

IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 5-Methylpyridine-2-carboxylic acid

IUPAC Name: 5-methylpyridine-2-carboxylic acid | CAS Registry Number: 4434-13-3
Synonyms: 5-Methylpicolinic acid, Picolinic acid, 5-methyl-, 5-Methyl-2-pyridinecarboxylic acid, BRN 0112043, 2-Pyridinecarboxylic acid, 5-methyl-, LS-109683, 2-Pyridinecarboxylic acid, 5-methyl- (9CI), 5-22-02-00333 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWMYXZFRJDEBKC-UHFFFAOYSA-N

• 5-nitro-1H-pyrazole

IUPAC Name: 5-nitro-1H-pyrazole | CAS Registry Number: 26621-44-3
Synonyms: 3-Nitropyrazole, 3-Nitro-1H-pyrazole, Pyrazole, 3-nitro-, 3(5)-nitropyrazole, Djw 94, Djw-94, 1H-Pyrazole, 3-nitro-, ZINC01049769, ALBB-004466, CID123419, SBB000026, STK263688, 141665-24-9

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZRUFMBFIKGOAL-UHFFFAOYSA-N

• 5-Oxo-2-Hexenoic Acid

IUPAC Name: 5-oxohex-2-enoic acid | CAS Registry Number: 143228-86-8
Synonyms: 2-Hexenoic acid, 5-oxo-, 5-OXOHEX-2-ENOIC ACID, 5-oxo-2-Hexenoic acid, ACMC-1C0C5, CTK0H3531, AG-D-85533, KB-246723, (E)-5-oxohex-2-enoic acid;5-oxo-2-Hexenoic acid;5-Oxohex-2-enoic acid;

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQAHOFAHGMZYNU-UHFFFAOYSA-N

• 6,9-dichloro-2-methoxyacridine

IUPAC Name: 6,9-dichloro-2-methoxyacridine | CAS Registry Number: 86-38-4
Synonyms: Halocrin, Halocrine, 3,9-Dichloro-7-methoxyacridine, 6,9-Dichloro-2-methoxyacridine, 145688_ALDRICH, 2-Methoxy-6,9-dichloroacridine, Acridine, 6,9-dichloro-2-methoxy-, NSC2095, NSC2951, BB_SC-0279, EINECS 201-666-7, ZINC03882227

Molecular Formula:	C₁₄H₉Cl₂NO	Molecular Weight:	278.133360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYRNQWYNHLLOGX-UHFFFAOYSA-N

• 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 27452-17-1
Synonyms: NSC17396, CID226685, CC 27110

Molecular Formula:	C₁₄H₁₉Br	Molecular Weight:	267.204660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLOOVMVNNNYLFS-UHFFFAOYSA-N

• 6-Chloropyridazine-3-Carboxamide

IUPAC Name: 6-chloropyridazine-3-carboxamide | CAS Registry Number: 66346-83-6
Synonyms: 6-Chloropyridazine-3-carboxamide, SBB055933, 3-CL-6-pyridazinecarboxamide, CTK2F2605, MolPort-001-767-876, 6-Chloro-pyridazine-3-carboxamide, ACT03859, ANW-50691, WT2063, ZINC16123717, AKOS010077238, AG-A-89862, AG-G-50246, QC-5759, RP22138, AK-28115, BR-28115, KB-45300, CK-05-056, TL8004701

Molecular Formula:	C₅H₄ClN₃O	Molecular Weight:	157.557760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMCKZYHQHAZHIO-UHFFFAOYSA-N

• 6-Chloropyridine-3-carbohydrazide

IUPAC Name: 6-chloropyridine-3-carbohydrazide | CAS Registry Number: 168893-66-1
Synonyms: 2-Chloropyridine-5-carbohydrazide, 6-Chloronicotinohydrazide, 6-chloropyridine-3-carbohydrazide, ZINC00166745, PubChem18551, AC1MCSG6, AC1Q54V7, 6-Chloronicotinic acid hydrazide, 6-Chloronicotinicacid hydrazide;, CTK0H3530, MolPort-000-146-763, ACT03736, ANW-72759, SBB055520, AKOS005203387, 2-Chloro-5-(hydrazinocarbonyl)pyridine, AG-A-89924, RP02690, AK-27791, KB-45310

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIECNFYNFQQRRP-UHFFFAOYSA-N

• 6-Methyl-3-pyridineethanol

IUPAC Name: 2-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 100189-17-1
Synonyms: 6-methyl-3-Pyridineethanol, 2-(6-methylpyridin-3-yl)ethanol, 3-Pyridineethanol,6-methyl-, ACMC-20ac5y, AGN-PC-00N3MQ, SureCN4353619, 3-Pyridineethanol, 6-methyl-, CTK3J8616, MolPort-004-757-907, 2-(6-methyl-3-pyridinyl)ethanol, 2-(6-methylpyridin-3-yl)ethanol;, ACT03897, ANW-66692, ZINC34091014, AKOS012457413, AG-D-04520, AK-28132, EN000748, KB-45776, AB1010247

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRZJKFRQNPDUIV-UHFFFAOYSA-N

• 7-Chloro-5-Methylpyrazolo[1,5-A]pyrimidine

IUPAC Name: 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 16082-27-2
Synonyms: 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine, SBB054679, ACMC-20a5e2, CTK4D0604, ACT03729, ANW-57912, ZINC20358102, AKOS013133422, AB50588, AG-E-10416, AK-26917, EN000682, KB-46291, A3561, AM20080436, FT-0653236, FT-0654511, 7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine;, Pyrazolo[1,5-a]pyrimidine,7-chloro-5-methyl-, 7-chloro-5-methyl-8H-pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJXJEUOXFCAJLA-UHFFFAOYSA-N