Wuhan Taiyicheng Biopharmaceutical Co., Ltd.,

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Contact: Mr. Li - Marketing Director
Web: http://www.tycpharm.com
E-Mail: [EMail]tycshyy@126.com
Address: 7#, Meijiashan, Wuchang District, Wuhan, Hubei, China
Phone: +86-(27)-88059985 | Fax: +86-(27)-88320962 | Map/Directions >>

Profile: Wuhan Taiyicheng Biopharmaceutical Co., Ltd. specializes in biochemistry products. Our products include animal health raw materials, feed & feed additives, chemical raw materials, chemical reagents, fine chemicals, pharmaceutical intermediates, and natural extracts.

251 to 261 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 2-Bromomethyl-4-nitroanisole
IUPAC Name: 2-(bromomethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 3913-23-3
Synonyms: Koshland's reagent II, Koshland Reagent No. 2, 2-Methoxy-5-nitrobenzyl bromide, 2-Methoxy-5-nitrobenzylbromide, 2-(Bromomethyl)-4-nitroanisole, Anisole, 2-(bromomethyl)-4-nitro-, 163481_ALDRICH, 65135_FLUKA, EINECS 223-471-6, CID77516, BRN 1878596, Toluene, alpha-bromo-2-methoxy-6-nitro-, Benzene, 2-(bromomethyl)-1-methoxy-4-nitro-, LS-154025, 3-06-00-01276 (Beilstein Handbook Reference), Benzene, 2-(bromomethyl)-1-methoxy-4-nitro- (9CI)

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRHMPHMGOGMNDU-UHFFFAOYSA-N

• 1-Adamantane acetic acid
IUPAC Name: 2-(1-adamantyl)acetic acid | CAS Registry Number: 4942-47-6
Synonyms: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTQGWFNFTVXNQ-UHFFFAOYSA-N

• 2,2-Difluoro-5-formylbenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 656-42-8
Synonyms: 594423_ALDRICH, ZINC02569259, CID2736973, 2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde

Molecular Formula: C8H4F2O3Molecular Weight: 186.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGERGLKEDUUSAP-UHFFFAOYSA-N

• 7-Nitroindole-2-carboxylic acid
IUPAC Name: 7-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 6960-45-8
Synonyms: Maybridge1_004786, Oprea1_439132, 7-Nitro-1H-indole-2-carboxylic acid, ALBB-006269, NSC69877, EINECS 230-154-6, IN1361, Indole-2-carboxylic acid, 7-nitro-, NSC 69877, SBB003487, CRT0044876, 1H-Indole-2-carboxylic acid, 7-nitro-, KM 09181, DNA Base Excision Repair Pathway Inhibitor, Indole-2-carboxylic acid, 7-nitro- (8CI), N-3300

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIUCOFQROHIAEO-UHFFFAOYSA-N

• 3-Chloro-2,5-dimethylpyrazine
IUPAC Name: 3-chloro-2,5-dimethylpyrazine | CAS Registry Number: 95-89-6
Synonyms: C38400_ALDRICH, Pyrazine, 3-chloro-2,5-dimethyl-, NSC40820, EINECS 202-463-6, CID66771, LS-127597

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N

• 5-Chloro-2-fluoronicotinic acid
IUPAC Name: 5-chloro-2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 884494-57-9
Synonyms: 5-Chloro-2-fluoronicotinic Acid, 5-Chloro-2-fluoronicotinicacid, AG-H-56302, 5-chloro-2-fluoropyridine-3-carboxylic acid, PubChem14328, CTK3E7817, MolPort-002-041-250, ANW-74817, SBB065608, AKOS006292389, AB17585, AC-3355, 2-FLUORO-5-CHLORONICOTINIC ACID, AK-26388, EN000951, KB-42739, N773, 5-CHLORO-2-FLUORO-3-CARBOXYPYRIDINE, FT-0646808, 3-Pyridinecarboxylicacid, 5-chloro-2-fluoro-

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYSZXBYTBZUZQB-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 3,4-Diaminofurazan
IUPAC Name: 1,2,5-oxadiazole-3,4-diamine | CAS Registry Number: 17220-38-1
Synonyms: 4,5-Diaminofurazan, ZERO/000235, ARONIS004561, 1,2,5-Oxadiazole-3,4-diamine, CID537677, STK046487, ZINC03882148, EU-0033219

Molecular Formula: C2H4N4OMolecular Weight: 100.079360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJVSUCUNFXIHN-UHFFFAOYSA-N

• 5-Amino-2-Fluoropyrimidine
IUPAC Name: 2-fluoropyrimidin-5-amine | CAS Registry Number: 56621-95-5
Synonyms: 2-Fluoropyrimidin-5-amine, 5-amino-2-fluoropyrimidine, CTK8J3564, MolPort-004-758-798, AKOS006287562, QC-7157, AK115950, KB-196619, FT-0600067

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWQRIXAJNVYZEX-UHFFFAOYSA-N


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