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 DIBUTYL 2,2,2-TRICHLOROETHYL PHOSPHATE Suppliers > Wujiang Yingchuang Chemical Co., Ltd.

Wujiang Yingchuang Chemical Co., Ltd.

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Contact: Mr. Tong
Web: http://www.tcmedichem.com
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Address: 215 Ying Tian Da Street, JianYe, Nanjing, Jiangsu 210017, China
Phone: +86-(512)-6326 3366 | Fax: +86-(512)-6326 3366 | Map/Directions >>

Profile: Wujiang Yingchuang Chemical Co., Ltd. specializes in the development and production of new drugs and pharmaceutical intermediates. Our products include benzene, pyridine, pyrimidine, quinoline, indole, pyrazine, pyridazine, piperidine, phosphine reagents, amino acid & polypeptide and piperazine series products. Pyridazine series products include 2-amino-5-bromopyrazine, 2,5-dichloropyrazine, 2,3-diethylpyrazine, 2,6-dimethoxypyrazine, 3-aminopyrazine-2-carboxylic acid, 4,5-dichloropyridazin-3(2H)-one, 2-amino-5-bromopyrazine, 2,5-dibromopyrazine and 2-aminomethyl-pyrazine. Our piperazine series products include 1-benzoylpiperazine, 1-benzyl-3-piperidinol hydrochloride, 1-N-boc-piperazine, ethyl N-piperazinecarboxylate and 4-N-boc-2-oxo-piperazine.

51 to 100 of 151 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 4-[(5-Amino-1-methyl-1H-indol-3-yl)methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]benzamide
IUPAC Name: 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide | CAS Registry Number: 219583-10-5
Synonyms: 4-[(5-AMINO-1-METHYL-1H-INDOL-3-YL)METHYL]-3-METHOXY-N-[(2-METHYLPHENYL)SULFONYL]BENZAMIDE, AGN-PC-009FIH, KB-188504, 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide

Molecular Formula: C25H25N3O4SMolecular Weight: 463.548700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNBZIIQASMYNPG-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzoyl Chloride
IUPAC Name: 4-bromo-2-fluorobenzoyl chloride | CAS Registry Number: 151982-51-3
Synonyms: 4-Bromo-2-fluorobenzoyl chloride, ZINC02524887, BBV-186743, CID2734026, B146

Molecular Formula: C7H3BrClFOMolecular Weight: 237.453523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCFIABOQFAFDAU-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-B]pyridine
IUPAC Name: 7-chlorothieno[3,2-b]pyridine | CAS Registry Number: 69627-03-8
Synonyms: 7-Chlorothieno[3,2-b]pyridine, AG-G-71213, THIENO[3,2-B]PYRIDINE, 7-CHLORO-, PubChem14685, AC1Q3HYX, SureCN104668, AC1Q3KH9, ACMC-1B4V3, AGN-PC-005SL6, CTK2F2562, AS0071W, MolPort-000-140-545, BH394, ANW-35727, AR3650, RW2815, STL319871, ZINC30677668, AKOS005264087, HP12168

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYQUXKQLCNFKQT-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 242812-09-5
Synonyms: 2-Trifluoromethyl-5-fluorobenzyl cyanide, ST51041500, 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile, 2-[5-fluoro-2-(trifluoromethyl)phenyl]ethanenitrile, ZINC04265208, ACMC-20am3j, AC1MC7K7, SureCN5644131, CTK4F3293, MolPort-000-156-089, JRD-0757, SBB093069, AKOS015853338, AG-E-71889, AS02360, AC-16928, KB-84080, (5-Fluoro-2-trifluoromethylphenyl)acetonitrile, 5-FLUORO-2-(TRIFLUOROMETHYL)BENZYL CYANIDE, Benzeneacetonitrile,5-fluoro-2-(trifluoromethyl)-

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N

• (3-Fluorobenzyl)hydrazine
IUPAC Name: (3-fluorophenyl)methylhydrazine | CAS Registry Number: 51421-16-0
Synonyms: (3-fluorobenzyl)hydrazine, (3-Fluoro-Benzyl)-Hydrazine, 3-Fluorobenzylhydrazine, (3-fluorophenyl)methylhydrazine, [(3-fluorophenyl)methyl]hydrazine, AG-F-73969, F2135-1031, (3-Fluorobenzyl)-hydrazine, AGN-PC-015XDT, SureCN8221821, (3-fluorophenyl)methyldiazane, AC1Q555S, AC1Q555X, CTK4J4204, MolPort-004-298-105, SBB079166, ZINC19171905, AKOS000134452, PB22082, RP09142

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAVAJKHGIQLPDD-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 452-14-2
Synonyms: ALBB-006387, CID521176, (3-fluoro-4-methoxyphenyl)acetic acid, ST5342049

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VURNBRZIFABCRU-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzoyl chloride
IUPAC Name: 3-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 85345-76-2
Synonyms: 539554_ALDRICH, ZINC02382234, JRD-0879, CID2773598, TL8005581

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBYJOUAMJITBNL-UHFFFAOYSA-N

• 4-(Cyanomethyl)benzeneboronic acid
IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid | CAS Registry Number: 91983-26-5
Synonyms: 4-(Cyanomethyl)phenylboronic acid, C2315G1, ST5408277

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKVMTTIYBSVPEQ-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4-Bromo-3-hydroxypyridine
IUPAC Name: 4-bromopyridin-3-ol | CAS Registry Number: 161417-28-3
Synonyms: 4-bromopyridin-3-ol, 3-Pyridinol, 4-bromo-, 4-Bromo-3-pyridinol, AG-E-11110, PubChem6661, 4-Bromo-3-pyridinol;, AC1MC6UB, SureCN316645, Jsp003220, CTK0H3827, MolPort-000-002-367, ANW-51210, ZINC14982272, AKOS005199009, AB13187, RP23594, AK-23750, BR-23750, KB-37170, WT-130592

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVSFCXUHPVAFH-UHFFFAOYSA-N

• 5-Amino-7-azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 100960-07-4
Synonyms: 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802, EN000473, KB-12571

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N

• 1-Cyclopentylethanone
IUPAC Name: 1-cyclopentylethanone | CAS Registry Number: 6004-60-0
Synonyms: Cyclopentylethanone, Ethanone, 1-cyclopentyl-, Ketone, cyclopentyl methyl, Cyclopentyl methyl ketone, 1-CYCLOPENTYLETHANONE, Ethanone, 1-cyclopentyl- (9CI), Ketone, cyclopentyl methyl (8CI), NSC49209, NSC 49209, ZINC01681283, AN-584/40232679

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKENTYLPIUIMFG-UHFFFAOYSA-N

• 2,6-Dimethoxypyrazine
IUPAC Name: 2,6-dimethoxypyrazine | CAS Registry Number: 4774-15-6
Synonyms: 2,6-dimethoxypyrazine, PubChem8614, AC1MMOCO, 2,6-dimethoxy-pyrazine;, pyrazine, 2,6-dimethoxy-, SureCN3063023, CTK1D5688, MolPort-002-473-151, ZINC05362032, AKOS006273994, AG-F-62238, QC-6784, RP08824, AK113135, U606, KB-166025, FT-0655334, ST51053806

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCLZSYLOQPRJMS-UHFFFAOYSA-N

• 2-(3-Fluoro-4-Methoxyphenyl)acetonitrile
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)acetonitrile | CAS Registry Number: 404-90-0
Synonyms: 3-Fluoro-4-methoxyphenylacetonitrile, MolPort-001-776-706, ZINC02390021, CID136251, BBV-5095086

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCMGCZEFVKTAN-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 220227-59-8
Synonyms: MolPort-000-156-083, ZINC02600097, JRD-0591, CID2737598, 2-Fluoro-5-trifluoromethylbenzyl cyanide, LT03496840

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTHSCSXLGDJQGQ-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 108307-56-8
Synonyms: ZINC00156333, 3-Trifluoromethoxyphenylacetonitrile, JRD-0089, CID517906, ST5407059

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZLPHJZVNJXHPV-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 3-Amino-6-cyanopyridine
IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 4-Chloro-3-hydroxypyridine
IUPAC Name: 4-chloropyridin-3-ol | CAS Registry Number: 96630-88-5
Synonyms: 4-CHLORO-3-HYDROXYPYRIDINE, 4-chloropyridin-3-ol, 4-Chloro-3-pyridinol, 3-Pyridinol, 4-chloro-, AG-H-95735, PubChem6669, SureCN323165, AC1MC6U9, AC1Q78CH, CTK3I6487, MolPort-003-824-200, ANW-51166, ZINC02583363, AKOS005199043, AB12281, BD23277, RP19880, AK-25094, BR-25094, KB-37895

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQORRJKLCCMNPX-UHFFFAOYSA-N

• 3,6-Dibromopyridazine
IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 3-Hydroxypyridine-4-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-4-carbaldehyde | CAS Registry Number: 1849-54-3
Synonyms: 3-Hydroxy-4-formylpyridine, 3-Hydroxy-4-pyridinecarboxaldehyde

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVLPDIRQWJSXLZ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | CAS Registry Number: 479553-01-0
Synonyms: 7-AZAINDOLE-4-CARBOXYLIC ACID, AG-F-63279, AC1Q72OG, AC1Q72OH, SureCN1456822, CTK3J7727, MolPort-005-957-066, ANW-45315, AKOS006286252, MCULE-2976519303, PB26351, QC-3451, RP09281, AK-27958, KB-12581, AB1011628, FT-0650544, W6464, A-6487, A827405

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPPPHDPVSYYWCH-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbonitrile
IUPAC Name: 1H-pyrazole-4-carbonitrile | CAS Registry Number: 31108-57-3
Synonyms: 4-Cyanopyrazole, 1H-Pyrazole-4-carbonitrile, 4-Cyano-1H-pyrazole, Pyrazole-4-carbonitrile, AC1LBUFK, ACMC-1CP8V, SureCN324950, AC1Q4RJ7, AE-562/43286933, CTK1C2127, MolPort-003-983-345, ACN-P000943, ACT08126, ANW-27033, AR-1C3851, SBB055839, ZINC02389916, AKOS005169241, AG-F-03218, MCULE-4275978799

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUGZBVBZIDWZAD-UHFFFAOYSA-N

• 2,6-Dichloro-4-Hydroxypyridine
IUPAC Name: 2,6-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-74-9
Synonyms: 2,6-Dichloropyridin-4-ol, 2,6-Dichloro-4-hydroxypyridine, 2,6-dichloro-1H-pyridin-4-one, 253435-44-8, PubChem5531, ACMC-1CAFT, AC1MD71P, 2,6-Dichloro-4-pyridinol;, 4-Pyridinol,2,6-dichloro-, CTK4D4185, 2,6-Dichloropyridin-4(1H)-one, MolPort-002-043-200, 4(1h)-pyridinone,2,6-dichloro-, ANW-22569, WTI-10747, AKOS006273988, AKOS015850273, AG-E-21568, AG-L-22284, QC-9659

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSNKDCCXTYRUGA-UHFFFAOYSA-N

• 2,6-Diiodopyrazine
IUPAC Name: 2,6-diiodopyrazine | CAS Registry Number: 58138-79-7
Synonyms: AG-G-05570, 2,6-Diiodo-pyrazine, ACMC-1AXQQ, Pyrazine, 2,6-diiodo-, CTK1G7650, MolPort-000-139-621, ANW-32881, ZINC15444524, AKOS015853857, D2671G1, RP08178, AK-23578, BR-23578, EN001578, KB-18359, AM20070421, FT-0650208, W7134, I14-10807

Molecular Formula: C4H2I2N2Molecular Weight: 331.881020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDGFMLMNWQGILQ-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(3,4,5-trifluorophenyl)acetonitrile | CAS Registry Number: 220228-03-5
Synonyms: ZINC02575057, JRD-0357, CID2777959, LT03496959

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVSLNRQODQRVJZ-UHFFFAOYSA-N

• 4-Iodophenylacetonitrile
IUPAC Name: 2-(4-iodophenyl)acetonitrile | CAS Registry Number: 51628-12-7
Synonyms: 4-Iodobenzyl cyanide, 587028_ALDRICH, ZINC02528064, CID142866, OR6785, D1396

Molecular Formula: C8H6INMolecular Weight: 243.044410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNXWQTYSBFGIFD-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-17-2
Synonyms: 5-bromo-1H-pyrazolo[3,4-b]pyridine, 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE, PubChem17877, ACMC-209qoi, SureCN10329, AC1Q25BK, 7-Aza-5-bromo-1H-indole, KSC496O5J, CTK3J6754, MolPort-000-140-480, ACN-C001065, ANW-38848, QC-111, WTI-11207, WTI-11208, ZINC02547938, AKOS005259709, AG-C-78543, HP12165, OR43562

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BASYLPMLKGQZOG-UHFFFAOYSA-N

• 3-Acetyl-2-Bromopyridine
IUPAC Name: 1-(2-bromopyridin-3-yl)ethanone | CAS Registry Number: 84199-61-1
Synonyms: 3-ACETYL-2-BROMOPYRIDINE, 1-(2-bromopyridin-3-yl)ethanone, 1-(2-bromo-3-pyridinyl)ethanone, AG-H-36317, ACMC-20a0h6, 3-Acetyl-2-bromo pyridine, CTK5F1971, MolPort-009-197-273, 1-(2-bromanylpyridin-3-yl)ethanone, ANW-51544, WTI-11188, Ethanone,1-(2-bromo-3-pyridinyl)-, 1-(2-bromopyridin-3-yl)ethan-1-one, AKOS015837527, AB18171, RP25751, RP25752, 3-(2-BROMOPYRIDYL) METHYL KETONE, AK-29564, BR-29564

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYJZSPNXTDPUJW-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,4-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-13-9
Synonyms: MolPort-000-159-210, ZINC04290229, JRD-0225, CID2777954, LT03496954

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHGADPADDLWFSR-UHFFFAOYSA-N

• 4-Pyridinesulfonamide
IUPAC Name: pyridine-4-sulfonamide | CAS Registry Number: 65938-88-7
Synonyms: pyridine-4-sulfonamide, AG-G-48202, pyridine-4-sulfonamide;, SureCN1487037, CTK2F1726, MolPort-014-219-503, ZINC39218333, AKOS010995897, PYRIDINE-4-SULFONIC ACID AMIDE, MCULE-5403968172, PB26859, RP08471, AB1011732, KB-194536, FT-0684629, EN300-74825, C-8110, 32464-EP2301933A1, 32464-EP2311827A1, A835284

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFIUZEAHIJGTTB-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 5-Chloro-2-fluorobenzoyl chloride
IUPAC Name: 5-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 394-29-6
Synonyms: Ambap1096, 535974_ALDRICH, ZINC02382083, 5-Chloro-2-fluoro-benzoyl chloride, JRD-1141, CID2773604

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWGAATKTEAKOCO-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 4315-07-5
Synonyms: Maybridge3_006163, 542962_ALDRICH, ALBB-005929, JRD-0662, CID2777319, [4-(trifluoromethoxy)phenyl]acetic acid, IDI1_017550, ST5320183, SR-01000635868-1

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMTIBXQPXBUWPQ-UHFFFAOYSA-N

• 3-Amino-5-Bromo-2-Hydroxypyridine
IUPAC Name: 3-amino-5-bromo-1H-pyridin-2-one | CAS Registry Number: 98786-86-8
Synonyms: 3-amino-5-bromopyridin-2-ol, 2-Hydroxy-3-Amino-5-BromoPyridine, 3-Amino-5-bromo-2-hydroxypyridine, SBB070312, AG-F-41060, 3-AMINO-5-BROMO-PYRIDIN-2-OL, 3-amino-5-bromo-1H-pyridin-2-one, PubChem6513, PubChem18742, ACMC-20a0ks, SureCN618186, SureCN4257130, KSC496E0L, CTK3J6205, MolPort-002-345-490, MolPort-008-646-580, AC1Q5172, 3-Amino-5-bromopyridin-2(1H)-one, ANW-51674, WTI-11261

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULOVLVWNSQNABA-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-B]pyridine
IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N

• 3-Amino-2,6-dimethoxypyridine
IUPAC Name: 2,6-dimethoxypyridin-3-amine | CAS Registry Number: 28020-37-3
Synonyms: 2,6-dimethoxypyridin-3-amine, SBB005536, 2,6-dimethoxy-3-pyridylamine, ZINC00111531, AC1Q4CXL, Maybridge1_008017, SureCN656848, AC1LC23T, AC1Q4F8W, 2,6-Dimethoxy-3-pyridinamine, 3-Pyridinamine,2,6-dimethoxy-, CTK4G0638, HMS564E09, 3-Pyridinamine, 2,6-dimethoxy-, MolPort-001-759-104, ANW-51537, AKOS009158431, AG-E-89590, QC-5438, RP21844

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTBHRJOTANEONS-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 3-Amino Pyrrolidine
IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 4-N-Boc-2-oxo-piperazine
IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 5-Methoxy-7-azaindole
IUPAC Name: 5-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-36-8
Synonyms: 5-methoxy-1H-pyrrolo[2,3-b]pyridine, 5-Methoyl-7-azaindole, AG-E-32939, PubChem16628, SureCN296198, AC1Q4F5R, CTK4D8437, HIN1660, MolPort-004-756-974, ACN-S002736, ANW-50826, WTI-10767, ZINC06643334, AKOS006293388, PB32442, RP09327, 1H-Pyrrolo[2,3-b]pyridine,5-methoxy-, 5-Methoxy-1H-pyrrolo[2,3-b]pyridine;, AK-24543, BR-24543

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFUFCCUQHGSNAN-UHFFFAOYSA-N

• 4-bromopyrimidine
IUPAC Name: 4-bromopyrimidine | CAS Registry Number: 31462-56-3
Synonyms: 4-Bromopyrimidine, SBB054515, AG-F-04889, 4-Bromopyrimidine Hbr, KSC221S1D, PYRIMIDINE, 4-BROMO-, 4-BROMO-1,3-DIAZINE, CTK1C1911, MolPort-004-782-282, 4-Bromopyrimidine in xylene solution, ZINC20358092, AKOS007929977, Pyrimidine, 4-bromo- (8CI,9CI);, HP21258, PB10690, RP08185, EN003048, HC210293, KB-37467, AB1011733

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDADSGBUZWZQQQ-UHFFFAOYSA-N

• 4-Bromo-2-hydroxypyridine
IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

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

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 4-Chloro-3-Fluorophenylacetonitrile
IUPAC Name: 2-(4-chloro-3-fluorophenyl)acetonitrile | CAS Registry Number: 251570-03-3
Synonyms: 4-Chloro-3-fluorophenylacetonitrile, JRD-1340, ZINC02527783, CID3804414, 2-(4-chloro-3-fluoro-phenyl)acetonitrile

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDBYHCGSWMSFLY-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenylacetonitrile
IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile | CAS Registry Number: 493038-93-0
Synonyms: ZINC00732129, 3-Chloro-5-fluorophenylacetonitrile, JRD-1301, CID2734836

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWPLYSLPTCBNDL-UHFFFAOYSA-N


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