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 Acetamide, 2,2-dichloro-N-(chloromethyl)-N-(3-methylbutyl)- 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.

101 to 150 of 151 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 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

• 1-Benzoylpiperazine
IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 4-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 4-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 78473-00-4
Synonyms: 642797_ALDRICH, Benzonitrile, 4-amino-3,5-dichloro-, EINECS 278-914-6, SBB003696, ZINC00152699, D1234

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COFNCCWGWXFACE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

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

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 1-Methyl-1,2,3,4-Tetrahydro-Quinoline-6-Carboxylic Acid
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 162648-46-6
Synonyms: 1-methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, 1-methyl-3,4-dihydro-2H-quinoline-6-carboxylic Acid, PubChem12792, AC1MOWC4, AC1Q3ZQK, SureCN2817935, CTK0H3814, MolPort-001-791-089, AKOS000303292, AG-A-20434, MCULE-6826991270, AK-29910, KB-159986, BB 0259592, FT-0645889, A810398, I14-13359, 1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid, 6-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-1-methyl-, 6-quinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl-;

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSGXPBOALKQVNP-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-14-0
Synonyms: ZINC02575072, JRD-0370, CID2777955

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

InChIKey: FYOYNOOXHLNVNJ-UHFFFAOYSA-N

• 4-Fluoro-2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 80141-94-2
Synonyms: ZINC04265208, JRD-0757, CID2737604, LT03496719, 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile

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

InChIKey: ODNBTVLWRJNGCS-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

• 6-Bromoquinazoline
IUPAC Name: 6-bromoquinazoline | CAS Registry Number: 89892-21-7
Synonyms: MolPort-000-150-513, ZINC15043080, FS002067

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLQBSQZDZFVMTO-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 271-70-5
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, NSC94210, CHEBI:410233, MolPort-004-759-643, CID261591, ZINC06862802

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

InChIKey: JJTNLWSCFYERCK-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 179946-34-0
Synonyms: 539635_ALDRICH, MolPort-000-156-084, ZINC02600101, JRD-0171, CID2737599, LT03496841

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

InChIKey: SFLYZUWDTDYATN-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile | CAS Registry Number: 75279-56-0
Synonyms: ZINC02560066, JRD-1965, SBB005761, CID2725063

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

InChIKey: GSMCLMKFBYLWRP-UHFFFAOYSA-N

• 3-furanamine,tetrahydro-
IUPAC Name: oxolan-3-amine | CAS Registry Number: 88675-24-5
Synonyms: 3-Aminotetrahydrofuran, tetrahydrofuran-3-amine, Oxolan-3-amine, 3-FURANAMINE, TETRAHYDRO-, Tetrahydro-furan-3-ylamine, (S)-3-Aminotetrahydrofuran, 104530-79-2, 3-Furanamine,tetrahydro-, (3R)-, 3-Furanamine,tetrahydro-, (3S)-, ACMC-209yte, AC1MO9DB, ACMC-20a1q1, SureCN195234, AC1Q53IS, Tetrahydro-furan-3-ylamine;, AGN-PC-000TE5, TETRAHYDRO-3-FURANAMINE, MolPort-001-794-861, ANW-46860, SBB050567

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-UHFFFAOYSA-N

• 3-Hydroxy-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-ol | CAS Registry Number: 42732-49-0
Synonyms: 5-Methyl-3-pyridol, Ambap1027, AIDS020388, AIDS-020388, NSC13518

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJNCIGFPWGVPA-UHFFFAOYSA-N

• 3-Aminomethylpyridazine
IUPAC Name: pyridazin-3-ylmethanamine | CAS Registry Number: 93319-65-4
Synonyms: pyridazin-3-ylmethanamine, 3-Pyridazinemethanamine, 3-(Aminomethyl)pyridazine, (Pyridazin-3-yl)methylamine, 3-PYRIDAZINYLMETHYLAMINE, AG-H-81364, 3-pyridazinylmethanamine, SureCN245236, (pyridazin-3-ylmethyl)amine, CTK3I6173, MolPort-008-266-693, 1-PYRIDAZIN-3-YLMETHANAMINE, 1-PYRIMIDIN-3-YLMETHANAMINE, ANW-74865, OR8924, AKOS006292177, 3-(AMINOMETHYL)-1,2-DIAZINE, PB29341, RP08492, AK-36905

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCPGZEVUJXKIHK-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

• 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

• 4-Hydroxy-3,5-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 458-09-3
Synonyms: MLS000028645, MLS001146944, 224510_ALDRICH, EINECS 207-275-8, Benzeneacetic acid, 3-fluoro-4-hydroxy-, SMR000059137

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRFBZAHYMOSSGX-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 49561-96-8
Synonyms: 470147_ALDRICH, p-Trifluoromethoxyphenyl acetonitrile, JRD-0664, ZINC02169762, ST5319708

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

InChIKey: LYFCAROXYJTUQF-UHFFFAOYSA-N

• (4-fluoro-benzyl)-hydrazine
IUPAC Name: (4-fluorophenyl)methylhydrazine | CAS Registry Number: 699-05-8
Synonyms: (4-fluorobenzyl)hydrazine, 4-Fluorobenzylhydrazine, [(4-fluorophenyl)methyl]hydrazine, F2135-1030, SureCN3984607, AC1Q555W, AGN-PC-0040M0, CTK2F2234, MolPort-004-292-290, (4-FLUORO-BENZYL)-HYDRAZINE, ANW-54889, ZINC19171876, (4-FLUORO-BENZYL)-HYDRAZINE;, AKOS000127987, AG-C-46797, AG-G-72821, PB20964, RP09144, AK-94967, AB1008905

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

InChIKey: YMMCBGIHBVKZGD-UHFFFAOYSA-N

• 6-Bromopyridine 2-Boronic Acid Pinacol Ester
IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 651358-83-7
Synonyms: BE01, 6-Bromopyridine-2-boronic acid pinacol ester

Molecular Formula: C11H15BBrNO2Molecular Weight: 283.957300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAVRLCKBKDMGGW-UHFFFAOYSA-N

• 2-Formyl-3-picoline
IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 4,5-Dichloro-3-hydroxypyridazine
IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one | CAS Registry Number: 932-22-9
Synonyms: Maybridge1_001357, 4,5-Dichloro-3(2H)-pyridazinone, 303097_ALDRICH, 3(2H)-Pyridazinone, 4,5-dichloro-, 4,5-Dichloropyridazin-3(2H)-one, ZERO/005571, NSC 16127, NSC 17182, 4,5-dichloro-2H-pyridazin-3-one, NSC 240022, NSC16127, NSC17182, BTB 06282, NSC240022, ZINC00967268, LS-129847, AC-907/25004268, InChI=1/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9

Molecular Formula: C4H2Cl2N2OMolecular Weight: 164.977480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid, pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 837392-62-8
Synonyms: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine
IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 3-Chloropiperidine Hydrochloride
IUPAC Name: 3-chloropiperidine;hydrochloride | CAS Registry Number: 148096-22-4
Synonyms: 3-Chloro-piperidine hydrochloride, WTI-10407, 3-CHLOROPIPERIDINE HYDROCHLORIDE, AM100260, KB-31320

Molecular Formula: C5H11Cl2NMolecular Weight: 156.053540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JRYUBMVOWCUQBT-UHFFFAOYSA-N

• 1-Bromo-2-Propanone
IUPAC Name: 1-bromopropan-2-one | CAS Registry Number: 598-31-2
Synonyms: Martonite, Monobromoacetone, Acetonyl bromide, 1-Bromoacetone, B-Stoff, Bromo-2-propanone, BROMOACETONE, 2-Propanone, 1-bromo-, Acetylmethyl bromide, 1-Bromo-2-propanone, alpha-Bromoacetone, BA (tear gas), .alpha.-Bromoacetone, Acetyl methyl bromide, 2-Propanone, bromo-, Bromomethyl methyl ketone, 1-bromopropan-2-one, RCRA waste no. P017, RCRA waste number P017, HSDB 315

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQFAIAKCILWQPZ-UHFFFAOYSA-N

• 7h-Pyrrolo[2,3-D]pyrimidine, 4-Chloro-5-Iodo-
IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 123148-78-7
Synonyms: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-5-iodo-7H-pyrrol[2,3-d]pyrimidine, CHEMBL540994, 6-Chloro-7-iodo-7-deazapurine, AG-D-49912, 4-chloro-5-iodo-7H-pyrrolo[2,3-d] pyrimidine, ACMC-20agy2, AC1Q3HWM, AMTNS039, AGN-PC-002MFA, CTK4B3408, CTK8E2305, MolPort-009-197-542, PS-J-140, ANW-72888, WTI-11957, ZINC32915201, AKOS015850517, AKOS015914474, 6-CHLORO-7-IOD-7-DEAZAPURINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBWBJFJMNBPWAL-UHFFFAOYSA-N

• 5-Chloromethylpyrimidine
IUPAC Name: 5-(chloromethyl)pyrimidine | CAS Registry Number: 101346-02-5
Synonyms: 5-(Chloromethyl)pyrimidine, 5-CHLOROMETHYLPYRIMIDINE, AG-D-07966, PYRIMIDINE, 5-(CHLOROMETHYL)-, 5-Chloromethyl-pyrimidine, SureCN26505, AGN-PC-0028IR, CTK3J9702, MolPort-004-758-420, ANW-74617, ZINC30677788, AKOS005255407, HP23830, PB34530, RP08434, AK-40388, AB1011658, KB-197472, AM20070663, FT-0684699

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTDIIDXRVCNTDU-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-10-6
Synonyms: 537888_ALDRICH, MolPort-000-156-081, ZINC02600095, JRD-0590, CID2737596, LT03496838, 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetonitrile

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

InChIKey: VUUVDTMSSVKPDJ-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 5-Indolylboronic acid
IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

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

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 2-aminomethyl-pyrazine
IUPAC Name: pyrazin-2-ylmethanamine | CAS Registry Number: 20010-99-5
Synonyms: 2-(Aminomethyl)pyrazine, NSC105567, ZERO/008859, CID266781, TL8001652

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQIBSDCOMQYSPF-UHFFFAOYSA-N

• 6-methylisoquinoline
IUPAC Name: 6-methylisoquinoline | CAS Registry Number: 42398-73-2
Synonyms: Isoquinoline, 6-methyl-, EINECS 255-794-3, InChI=1/C10H9N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPEJLOXOMBAXES-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 2-Iodo-3-hydroxypyridine
IUPAC Name: 4-iodopyridin-3-ol | CAS Registry Number: 188057-20-7
Synonyms: 4-Iodo-3-hydroxypyridine, 4-iodopyridin-3-ol, 4-Iodo-pyridin-3-ol, SureCN749716, CTK8A0693, MolPort-005-936-738, ANW-49715, ZINC21988285, AKOS000320327, AG-A-76095, MB06807, AC-17973, AK-23780, BR-23780, KB-39348, QC-10517, FT-0650318, W4056, I02-2574

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKFQSXPNVJVXTO-UHFFFAOYSA-N


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