Shanghai Wisacheam Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Andy - Sales Manager
Web: http://www.wisacheampharm.com
E-Mail:
Address: No.19 Liutuan Putuo Road, Chuansha Town, Pudong, Shanghai, China
Phone: +86-(21)-20422139 | Fax: +86-(21)-20422036 | Map/Directions >>

Profile: Shanghai Wisacheam Pharmaceutical Technology Co., Ltd. specializes in the area of organic synthesis, chemical technology research and development, product sales and service. Our main products include active molecules, indole, spirocyclic, bridge, pyridine, pyrimidine and quinolone, boronic acid and other heterocyclic compounds & chiral compounds.

21 Products/Chemicals (Click for related suppliers)

• CX-6258

IUPAC Name: (3Z)-5-chloro-3-[[5-[3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl]furan-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 1202916-90-2
Synonyms: SCHEMBL706812, KB-310830, (Z)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one

Molecular Formula:	C₂₆H₂₄ClN₃O₃	Molecular Weight:	461.940060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGBPLKOPSFDBOX-JWGURIENSA-N

• CX516

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, 1-(quinoxalin-6-ylcarbonyl)piperidine, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• Diazoxide

IUPAC Name: 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 364-98-7
Synonyms: diazoxide, Hyperstat, Proglycem, Hypertonalum, Proglicem, Eudemine, Dizoxide, Mutabase, Diazossido, Aroglycem, Diazossido [DCIT], Hyperstat (TN), Diazossido [Italian], Prestwick_163, Diazoxidum [INN-Latin], Sch 6783, Diazoxido [INN-Spanish], Tocris-0964, nchembio.150-comp49, Prestwick0_000087

Molecular Formula:	C₈H₇ClN₂O₂S	Molecular Weight:	230.671380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

• HDAC-IN-7

IUPAC Name: N-(2-amino-5-fluorophenyl)-4-[(3-pyridin-3-ylprop-2-enoylamino)methyl]benzamide | CAS Registry Number: 743420-02-2
Synonyms: Chidamide, SureCN5500152

Molecular Formula:	C₂₂H₁₉FN₄O₂	Molecular Weight:	390.410263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WXHHICFWKXDFOW-UHFFFAOYSA-N

• Methyl 2-(trifluoromethyl)thiazole-4-carboxylate

IUPAC Name: methyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1286734-79-9
Synonyms: Methyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate, SCHEMBL15156713, ZINC71790044, AKOS027328736, AK328593, 4-(Methoxycarbonyl)-2-(trifluoromethyl)-1,3-thiazole, 4-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, methyl ester

Molecular Formula:	C₆H₄F₃NO₂S	Molecular Weight:	211.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DYVSZYDFRKPHFK-UHFFFAOYSA-N

• METHYL 4-CHLORO-2-HYDROXYBENZOATE

IUPAC Name: methyl 4-chloro-2-hydroxybenzoate | CAS Registry Number: 22717-55-1
Synonyms: methyl 4-chloro-2-hydroxybenzoate, MolPort-001-554-084, NSC300575, STK429481, CID327085, ZINC01872283

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXDWMJQRXWLSDP-UHFFFAOYSA-N

• N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide

IUPAC Name: N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide | CAS Registry Number: 1103234-57-6
Synonyms: SureCN1437671, N-(3-AMINO-2,4-DIFLUOROPHENYL)PROPANE-1-SULFONAMIDE

Molecular Formula:	C₉H₁₂F₂N₂O₂S	Molecular Weight:	250.265586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NDQJXIVNJCKNBI-UHFFFAOYSA-N

• Osu03012

IUPAC Name: 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide | CAS Registry Number: 742112-33-0
Synonyms: OSU-03012, CHEMBL1650595, OSU03012, OSU03012, OSU 03012, 742112-33-0, 2-amino-N-(4-(5-(phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetamide, N/AAR-12, OSU03012, OSU-03012, S1106_Selleck, PubChem22592, PDK1 inhibitor AR-12, UNII-EX3O2Q61UV, cc-115, MolPort-009-019-120, BCPP000134, ABP000481, BCP9001039, CS-0151, RL04816, RL04817, NCGC00346490-01, HY-10547

Molecular Formula:	C₂₆H₁₉F₃N₄O	Molecular Weight:	460.450470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YULUCECVQOCQFQ-UHFFFAOYSA-N

• Regorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 755037-03-7
Synonyms: BAY 73-4506, Regorafenibum, Stivarga, UNII-24T2A1DOYB, BAY73-4506, CHEMBL1946170, CHEBI:68647, Regorafenib, 755037-03-7, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, BAY-73-4506, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenib, BAY 73-4506, 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl}amino)-3-fluorophenoxy)-N-methylpyridine-2-carboxamide, S1178_Selleck, Regorafenib (USAN/INN), Regorafenib [USAN:INN], SureCN432230, 24T2A1DOYB, BAY-734506 monohydrate, BAY73-4506 hydrochloride

Molecular Formula:	C₂₁H₁₅ClF₄N₄O₃	Molecular Weight:	482.815413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

• TERT-BUTYL 4-CHLOROTHIAZOL-2-YLCARBAMATE

IUPAC Name: tert-butyl N-(4-chloro-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 1373223-09-6
Synonyms: tert-butyl (4-chlorothiazol-2-yl)carbamate, Z-6800, (4-Chloro-thiazol-2-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₈H₁₁ClN₂O₂S	Molecular Weight:	234.703140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRRSEOPYCBAJKC-UHFFFAOYSA-N

• TPT-260 Dihydrochloride

IUPAC Name: [5-(carbamimidoylsulfanylmethyl)thiophen-2-yl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 2076-91-7
Synonyms: NSC55712, NSC-55712

Molecular Formula:	C₈H₁₃ClN₄S₃	Molecular Weight:	296.863620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PYIIEKPQGRXMHN-UHFFFAOYSA-N

• (S)-4-METHYLENE-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER

IUPAC Name: (2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-38-9
Synonyms: N-Boc-4-methylene-L-proline, 1-Boc-(S)-4-Methylenepyrrolidine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid, (S)-4-Methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, SureCN571200, N-boc-4-methyl ene-l-proline, CTK7G2587, MolPort-000-004-795, ANW-72700, QC-550, AKOS015912586, AG-A-08370, AG-H-36949, AM62730, RP27706, AK-29565, KB-57818, FT-0649518, M57153, I14-47555

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULLGRIBXGPATMA-QMMMGPOBSA-N

• 1,2-Benzisoxazol-3-amine,6-fluoro-(9CI)

IUPAC Name: 6-fluoro-1,2-benzoxazol-3-amine | CAS Registry Number: 177995-38-9
Synonyms: 6-Fluorobenzo[d]isoxazol-3-ylamine, 6-fluorobenzo[d]isoxazol-3-amine, 6-Fluoro-benzo[d]isoxazol-3-ylamine, SureCN2440742, CTK7C1519, MolPort-009-197-789, 6-fluoro-1,2-benzoxazol-3-amine, 6-fluoro-1,2-benzisoxazol-3-amine, ANW-50682, AKOS015853483, AG-L-60228, (6-fluoro-benzo[d]isoxazol-3-yl)-amine, AK-24372, BR-24372, KB-45470, KB-45471, FT-0645934, W3884, I14-33239

Molecular Formula:	C₇H₅FN₂O	Molecular Weight:	152.125803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOAYZOWGECIQOH-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-4-CARBONITRILE

IUPAC Name: 1H-benzimidazole-4-carbonitrile | CAS Registry Number: 64574-21-6
Synonyms: 1H-Benzo[d]imidazole-4-carbonitrile, 1H-Benzimidazole-7-carbonitrile, 1H-BENZIMIDAZOLE-4-CARBONITRILE, 69984-76-5, SureCN10254, SureCN10536, CTK2F1813, MolPort-004-753-256, 1H-1,3-benzodiazole-4-carbonitrile, ANW-45415, RB3294, AKOS006353646, AKOS015920079, AG-G-42372, AG-G-73110, AK-64765, BR-64765, 1H-BENZO[D]IMIDAZOLE-7-CARBONITRILE, KB-154560, KB-154731

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYFETXSAWJLNA-UHFFFAOYSA-N

• 1h-Pyrrolo[3,2-B]pyridine-3-Carboxaldehyde

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | CAS Registry Number: 276862-85-2
Synonyms: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 3-Formyl-1H-pyrrolo[3,2-b]pyridine, 4-Azaindole-3-carbaldehyde, AGN-PC-01NB6B, 4-Azaindole-3-carbaldehyde;, KSC200M3B, 3-FORMYL-4-AZAINDOLE, CTK1A0630, HIN1565, MolPort-004-756-636, 4-AZAINDOLE 3-CARBALDEHYDE, 4-AZAINDOLE-3-CARBOXALDEHYDE, ANW-44760, SBB066743, WT1425, WTI-10081, ZINC24429342, 4-AZAINDOLE-3-CARBOXYALDEHYDE, 4-AZAZINDOLE-3-CARBOXYALDEHYDE

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

InChIKey: JDIWXZAFVHTGBQ-UHFFFAOYSA-N

• 2,6-difluoro-3-[(propylsulfonyl)amino]Benzoic acid

IUPAC Name: 2,6-difluoro-3-(propylsulfonylamino)benzoic acid | CAS Registry Number: 1103234-56-5
Synonyms: 2,6-Difluoro-3-(propylsulfonaMido)benzoic acid, 2,6-difluoro-3-(propane-1-sulfonamido)benzoic acid, SureCN413368, CTK6E6491, MolPort-016-578-972, difluoropropanesulfonamidobenzoicacid, ACT07301, ANW-56385, RW4139, WTI-10265, AKOS015853202, AG-L-58506, PB28733, QC-1080, RP15433, AK110017, KB-18262, FT-0689783, 2,6-difluoro-3-(propyl sulfonamido)benzoic acid, 2,6-DIFLUORO-3-(PROPANE-1-SULFONYLAMINO)-BENZOIC ACID

Molecular Formula:	C₁₀H₁₁F₂NO₄S	Molecular Weight:	279.260446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RTAWCKGXCGSFJI-UHFFFAOYSA-N

• 2-PIPERIDIN-1-YL-THIOPHENE

IUPAC Name: 1-thiophen-2-ylpiperidine | CAS Registry Number: 19983-20-1
Synonyms: 1-(thiophen-2-yl)piperidine, 2-piperidylthiophene, 1-(THIEN-2-YL)-PIPERIDINE, SBB059081, SureCN29181, 1-(thien-2-yl)piperidine, Piperidine,1-(2-thienyl)-, CTK4E2915, QC-581, RB3228, ZINC02512376, AG-E-46158, AK151321, KB-216043, ST51044227, 2-Piperidinothiophene;N-(2-Thienyl)piperidine

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVUBKHLEMUNAQT-UHFFFAOYSA-N

• 3-Fluoro-4-Hydroxy Acetophenone

IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 403-14-5
Synonyms: ZINC02558780, 1-(3-fluoro-4-hydroxyphenyl)ethanone, 3X-0862, AN-651/43112602

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSWTXZXGONEVJC-UHFFFAOYSA-N

• 3-Methyladenine

IUPAC Name: 3-methylpurin-6-amine | CAS Registry Number: 5142-23-4
Synonyms: 3-methyladenine, 6-Amino-3-methylpurine, 3-Methyl-3H-adenine, 3-Methyl-Adenines, N(3)-methyladenine, 3-methylpurin-6-amine, 1p7m, 3H-Purin-6-amine, 3-methyl-, ADENINE, 3-METHYL-, NCIOpen2_000270, 3-Methyl-3H-purin-6-amine, M9281_SIGMA, NSC66389, CHEBI:38635, EINECS 225-908-6, CID1673, NSC 66389, Bio1_000422, Bio1_000911, Bio1_001400

Molecular Formula:	C₆H₇N₅	Molecular Weight:	149.153280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSASIHFSFGAIJM-UHFFFAOYSA-N

• 5-Chloro-3-methylpyrazole

IUPAC Name: 3-chloro-5-methyl-1H-pyrazole | CAS Registry Number: 15953-45-4
Synonyms: 3-chloro-5-methyl-1H-pyrazole, 5-chloro-3-methyl-1H-pyrazole, AG-E-08864, AC-907/25004293, NSC243512, SureCN183222, AC1L7T1W, SureCN12778661, CTK4D0109, CTK6H3762, 1H-Pyrazole,3-chloro-5-methyl-, MolPort-002-934-634, 3-chloranyl-5-methyl-1H-pyrazole, 1H-Pyrazole, 3-chloro-5-methyl-, ANW-52528, STK038616, ZINC17058591, AKOS004123544, AKOS006272765, AG-A-59332

Molecular Formula:	C₄H₅ClN₂	Molecular Weight:	116.548900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUKMIFHEPZRLMM-UHFFFAOYSA-N

• 7-Azaindole-3-carboxaldehyde

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 4649-09-6
Synonyms: MLS000756382, NSC173969, ALBB-007806, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde, CID5372812, SL-02001, SMR000528706

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAIWRKYDYWYFIT-UHFFFAOYSA-N